HETATM 1 N ZAE A 1 9.222 -14.695 0.098 1.00 0.00 N HETATM 2 CA ZAE A 1 9.208 -14.206 -1.326 1.00 0.00 C HETATM 3 C ZAE A 1 8.407 -12.912 -1.461 1.00 0.00 C HETATM 4 O ZAE A 1 8.915 -11.817 -1.209 1.00 0.00 O HETATM 5 CB ZAE A 1 10.629 -13.985 -1.863 1.00 0.00 C HETATM 6 CG ZAE A 1 10.676 -13.812 -3.364 1.00 0.00 C HETATM 7 CD1 ZAE A 1 10.291 -14.844 -4.208 1.00 0.00 C HETATM 8 CD2 ZAE A 1 11.158 -12.637 -3.931 1.00 0.00 C HETATM 9 CE1 ZAE A 1 10.334 -14.690 -5.583 1.00 0.00 C HETATM 10 CE2 ZAE A 1 11.199 -12.479 -5.305 1.00 0.00 C HETATM 11 CZ ZAE A 1 10.816 -13.517 -6.131 1.00 0.00 C HETATM 12 C10 ZAE A 1 9.824 -16.038 0.207 1.00 0.00 C HETATM 13 H ZAE A 1 8.254 -14.746 0.465 1.00 0.00 H HETATM 14 HA ZAE A 1 8.729 -14.967 -1.929 1.00 0.00 H HETATM 15 HB2 ZAE A 1 11.042 -13.097 -1.409 1.00 0.00 H HETATM 16 HB3 ZAE A 1 11.242 -14.835 -1.603 1.00 0.00 H HETATM 17 HD1 ZAE A 1 9.916 -15.764 -3.783 1.00 0.00 H HETATM 18 HD2 ZAE A 1 11.460 -11.824 -3.288 1.00 0.00 H HETATM 19 HE1 ZAE A 1 10.027 -15.500 -6.227 1.00 0.00 H HETATM 20 HE2 ZAE A 1 11.570 -11.558 -5.733 1.00 0.00 H HETATM 21 HZ ZAE A 1 10.858 -13.397 -7.205 1.00 0.00 H HETATM 22 H11 ZAE A 1 10.862 -15.993 -0.097 1.00 0.00 H HETATM 23 H12 ZAE A 1 9.294 -16.728 -0.434 1.00 0.00 H HETATM 24 H13 ZAE A 1 9.766 -16.383 1.231 1.00 0.00 H HETATM 25 HN2 ZAE A 1 9.763 -14.010 0.683 1.00 0.00 H ATOM 26 N ILE A 2 7.152 -13.046 -1.844 1.00 0.00 N ATOM 27 CA ILE A 2 6.285 -11.901 -2.017 1.00 0.00 C ATOM 28 C ILE A 2 5.020 -12.097 -1.176 1.00 0.00 C ATOM 29 O ILE A 2 4.495 -13.211 -1.088 1.00 0.00 O ATOM 30 CB ILE A 2 5.939 -11.700 -3.528 1.00 0.00 C ATOM 31 CG1 ILE A 2 5.370 -10.309 -3.789 1.00 0.00 C ATOM 32 CG2 ILE A 2 4.967 -12.760 -4.024 1.00 0.00 C ATOM 33 CD1 ILE A 2 5.094 -10.015 -5.253 1.00 0.00 C ATOM 34 H ILE A 2 6.787 -13.940 -1.988 1.00 0.00 H ATOM 35 HA ILE A 2 6.812 -11.024 -1.663 1.00 0.00 H ATOM 36 HB ILE A 2 6.855 -11.809 -4.094 1.00 0.00 H ATOM 37 HG12 ILE A 2 4.444 -10.200 -3.246 1.00 0.00 H ATOM 38 HG13 ILE A 2 6.078 -9.575 -3.438 1.00 0.00 H ATOM 39 HG21 ILE A 2 4.740 -12.582 -5.067 1.00 0.00 H ATOM 40 HG22 ILE A 2 4.058 -12.709 -3.445 1.00 0.00 H ATOM 41 HG23 ILE A 2 5.411 -13.738 -3.915 1.00 0.00 H ATOM 42 HD11 ILE A 2 4.516 -10.821 -5.675 1.00 0.00 H ATOM 43 HD12 ILE A 2 6.025 -9.920 -5.787 1.00 0.00 H ATOM 44 HD13 ILE A 2 4.540 -9.089 -5.331 1.00 0.00 H ATOM 45 N SER A 3 4.608 -11.030 -0.491 1.00 0.00 N ATOM 46 CA SER A 3 3.384 -11.031 0.309 1.00 0.00 C ATOM 47 C SER A 3 2.774 -9.636 0.390 1.00 0.00 C ATOM 48 O SER A 3 3.344 -8.645 -0.096 1.00 0.00 O ATOM 49 CB SER A 3 3.629 -11.529 1.717 1.00 0.00 C ATOM 50 OG SER A 3 4.267 -12.788 1.699 1.00 0.00 O ATOM 51 H SER A 3 5.156 -10.219 -0.516 1.00 0.00 H ATOM 52 HA SER A 3 2.674 -11.683 -0.172 1.00 0.00 H ATOM 53 HB2 SER A 3 4.261 -10.820 2.237 1.00 0.00 H ATOM 54 HB3 SER A 3 2.687 -11.624 2.230 1.00 0.00 H ATOM 55 HG SER A 3 4.279 -13.119 0.797 1.00 0.00 H HETATM 56 N DAR A 4 1.637 -9.566 1.062 1.00 0.00 N HETATM 57 CA DAR A 4 0.919 -8.325 1.206 1.00 0.00 C HETATM 58 CB DAR A 4 0.696 -8.033 2.679 1.00 0.00 C HETATM 59 CG DAR A 4 1.993 -7.923 3.454 1.00 0.00 C HETATM 60 CD DAR A 4 2.382 -6.472 3.678 1.00 0.00 C HETATM 61 NE DAR A 4 2.777 -5.808 2.439 1.00 0.00 N HETATM 62 CZ DAR A 4 3.192 -4.544 2.375 1.00 0.00 C HETATM 63 NH1 DAR A 4 3.562 -4.019 1.218 1.00 0.00 N HETATM 64 NH2 DAR A 4 3.203 -3.794 3.472 1.00 0.00 N HETATM 65 C DAR A 4 -0.409 -8.390 0.480 1.00 0.00 C HETATM 66 O DAR A 4 -1.263 -9.212 0.818 1.00 0.00 O HETATM 67 H DAR A 4 1.289 -10.370 1.504 1.00 0.00 H HETATM 68 HA DAR A 4 1.520 -7.545 0.776 1.00 0.00 H HETATM 69 HB2 DAR A 4 0.110 -8.833 3.106 1.00 0.00 H HETATM 70 HB3 DAR A 4 0.152 -7.105 2.773 1.00 0.00 H HETATM 71 HG2 DAR A 4 2.777 -8.413 2.891 1.00 0.00 H HETATM 72 HG3 DAR A 4 1.875 -8.409 4.409 1.00 0.00 H HETATM 73 HD2 DAR A 4 3.210 -6.440 4.371 1.00 0.00 H HETATM 74 HD3 DAR A 4 1.540 -5.946 4.101 1.00 0.00 H HETATM 75 HE DAR A 4 2.751 -6.343 1.613 1.00 0.00 H HETATM 76 HH11 DAR A 4 3.889 -3.033 1.170 1.00 0.00 H HETATM 77 HH12 DAR A 4 3.530 -4.595 0.349 1.00 0.00 H HETATM 78 HH21 DAR A 4 3.535 -2.809 3.430 1.00 0.00 H HETATM 79 HH22 DAR A 4 2.870 -4.189 4.377 1.00 0.00 H HETATM 80 N 28J A 5 -0.575 -7.531 -0.525 1.00 0.00 N HETATM 81 CA 28J A 5 -1.805 -7.502 -1.291 1.00 0.00 C HETATM 82 CB 28J A 5 -1.517 -7.767 -2.797 1.00 0.00 C HETATM 83 CG2 28J A 5 -0.023 -7.958 -3.023 1.00 0.00 C HETATM 84 CG1 28J A 5 -2.244 -9.003 -3.320 1.00 0.00 C HETATM 85 CD1 28J A 5 -2.166 -9.119 -4.830 1.00 0.00 C HETATM 86 C 28J A 5 -2.545 -6.168 -1.095 1.00 0.00 C HETATM 87 O 28J A 5 -1.958 -5.150 -0.704 1.00 0.00 O HETATM 88 H21 28J A 5 -2.437 -8.297 -0.926 1.00 0.00 H HETATM 89 H22 28J A 5 -1.834 -6.904 -3.363 1.00 0.00 H HETATM 90 H23 28J A 5 0.312 -8.826 -2.473 1.00 0.00 H HETATM 91 H24 28J A 5 0.511 -7.085 -2.683 1.00 0.00 H HETATM 92 H25 28J A 5 0.161 -8.110 -4.076 1.00 0.00 H HETATM 93 H26 28J A 5 -3.285 -8.960 -3.039 1.00 0.00 H HETATM 94 H27 28J A 5 -1.791 -9.887 -2.896 1.00 0.00 H HETATM 95 H28 28J A 5 -1.133 -9.045 -5.140 1.00 0.00 H HETATM 96 H29 28J A 5 -2.732 -8.319 -5.278 1.00 0.00 H HETATM 97 H30 28J A 5 -2.570 -10.070 -5.146 1.00 0.00 H ATOM 98 N ILE A 6 -3.854 -6.211 -1.323 1.00 0.00 N ATOM 99 CA ILE A 6 -4.714 -5.024 -1.206 1.00 0.00 C ATOM 100 C ILE A 6 -5.751 -5.136 -0.061 1.00 0.00 C ATOM 101 O ILE A 6 -6.477 -6.123 0.020 1.00 0.00 O ATOM 102 CB ILE A 6 -5.446 -4.766 -2.557 1.00 0.00 C ATOM 103 CG1 ILE A 6 -6.183 -6.021 -2.993 1.00 0.00 C ATOM 104 CG2 ILE A 6 -4.502 -4.251 -3.655 1.00 0.00 C ATOM 105 CD1 ILE A 6 -7.378 -5.696 -3.810 1.00 0.00 C ATOM 106 H ILE A 6 -4.253 -7.064 -1.589 1.00 0.00 H ATOM 107 HA ILE A 6 -4.078 -4.177 -1.009 1.00 0.00 H ATOM 108 HB ILE A 6 -6.170 -3.984 -2.384 1.00 0.00 H ATOM 109 HG12 ILE A 6 -5.540 -6.649 -3.588 1.00 0.00 H ATOM 110 HG13 ILE A 6 -6.518 -6.562 -2.120 1.00 0.00 H ATOM 111 HG21 ILE A 6 -3.719 -4.975 -3.842 1.00 0.00 H ATOM 112 HG22 ILE A 6 -4.058 -3.312 -3.355 1.00 0.00 H ATOM 113 HG23 ILE A 6 -5.065 -4.099 -4.566 1.00 0.00 H ATOM 114 HD11 ILE A 6 -8.141 -5.262 -3.188 1.00 0.00 H ATOM 115 HD12 ILE A 6 -7.751 -6.599 -4.273 1.00 0.00 H ATOM 116 HD13 ILE A 6 -7.102 -4.988 -4.568 1.00 0.00 H ATOM 117 N SER A 7 -5.825 -4.105 0.817 1.00 0.00 N ATOM 118 CA SER A 7 -6.796 -4.107 1.932 1.00 0.00 C ATOM 119 C SER A 7 -7.124 -2.685 2.384 1.00 0.00 C ATOM 120 O SER A 7 -6.389 -1.729 2.097 1.00 0.00 O ATOM 121 CB SER A 7 -6.261 -4.877 3.136 1.00 0.00 C ATOM 122 OG SER A 7 -6.384 -6.269 2.937 1.00 0.00 O ATOM 123 H SER A 7 -5.223 -3.324 0.716 1.00 0.00 H ATOM 124 HA SER A 7 -7.698 -4.582 1.584 1.00 0.00 H ATOM 125 HB2 SER A 7 -5.216 -4.644 3.281 1.00 0.00 H ATOM 126 HB3 SER A 7 -6.820 -4.608 4.017 1.00 0.00 H ATOM 127 HG SER A 7 -7.189 -6.588 3.358 1.00 0.00 H HETATM 128 N DTH A 8 -8.198 -2.570 3.163 1.00 0.00 N HETATM 129 CA DTH A 8 -8.644 -1.268 3.667 1.00 0.00 C HETATM 130 CB DTH A 8 -8.581 -1.158 5.209 1.00 0.00 C HETATM 131 CG2 DTH A 8 -7.161 -1.385 5.658 1.00 0.00 C HETATM 132 OG1 DTH A 8 -9.454 -2.103 5.820 1.00 0.00 O HETATM 133 C DTH A 8 -10.123 -0.961 3.350 1.00 0.00 C HETATM 134 O DTH A 8 -10.504 0.208 3.287 1.00 0.00 O HETATM 135 H DTH A 8 -8.705 -3.386 3.407 1.00 0.00 H HETATM 136 HA DTH A 8 -8.009 -0.505 3.242 1.00 0.00 H HETATM 137 HB DTH A 8 -8.912 -0.160 5.528 1.00 0.00 H HETATM 138 HG21 DTH A 8 -6.521 -0.632 5.224 1.00 0.00 H HETATM 139 HG22 DTH A 8 -6.832 -2.365 5.345 1.00 0.00 H HETATM 140 HG23 DTH A 8 -7.114 -1.318 6.736 1.00 0.00 H ATOM 141 N ALA A 9 -10.940 -2.005 3.221 1.00 0.00 N ATOM 142 CA ALA A 9 -12.361 -1.851 2.997 1.00 0.00 C ATOM 143 C ALA A 9 -13.093 -2.117 4.315 1.00 0.00 C ATOM 144 O ALA A 9 -13.515 -1.182 4.995 1.00 0.00 O ATOM 145 CB ALA A 9 -12.801 -2.804 1.904 1.00 0.00 C ATOM 146 H ALA A 9 -10.574 -2.906 3.291 1.00 0.00 H ATOM 147 HA ALA A 9 -12.555 -0.834 2.672 1.00 0.00 H ATOM 148 HB1 ALA A 9 -12.693 -2.321 0.941 1.00 0.00 H ATOM 149 HB2 ALA A 9 -13.831 -3.088 2.052 1.00 0.00 H ATOM 150 HB3 ALA A 9 -12.178 -3.677 1.934 1.00 0.00 H ATOM 151 N LEU A 10 -13.207 -3.396 4.698 1.00 0.00 N ATOM 152 CA LEU A 10 -13.857 -3.746 5.966 1.00 0.00 C ATOM 153 C LEU A 10 -12.920 -3.448 7.105 1.00 0.00 C ATOM 154 O LEU A 10 -13.308 -3.424 8.273 1.00 0.00 O ATOM 155 CB LEU A 10 -14.232 -5.226 6.041 1.00 0.00 C ATOM 156 CG LEU A 10 -13.257 -6.203 5.411 1.00 0.00 C ATOM 157 CD1 LEU A 10 -13.318 -6.113 3.913 1.00 0.00 C ATOM 158 CD2 LEU A 10 -11.853 -5.986 5.919 1.00 0.00 C ATOM 159 H LEU A 10 -12.851 -4.110 4.120 1.00 0.00 H ATOM 160 HA LEU A 10 -14.742 -3.142 6.076 1.00 0.00 H ATOM 161 HB2 LEU A 10 -14.360 -5.494 7.076 1.00 0.00 H ATOM 162 HB3 LEU A 10 -15.181 -5.345 5.540 1.00 0.00 H ATOM 163 HG LEU A 10 -13.554 -7.201 5.686 1.00 0.00 H ATOM 164 HD11 LEU A 10 -13.939 -6.915 3.541 1.00 0.00 H ATOM 165 HD12 LEU A 10 -12.323 -6.217 3.510 1.00 0.00 H ATOM 166 HD13 LEU A 10 -13.735 -5.163 3.609 1.00 0.00 H ATOM 167 HD21 LEU A 10 -11.156 -6.554 5.319 1.00 0.00 H ATOM 168 HD22 LEU A 10 -11.800 -6.317 6.941 1.00 0.00 H ATOM 169 HD23 LEU A 10 -11.604 -4.933 5.868 1.00 0.00 H ATOM 170 N ILE A 11 -11.672 -3.237 6.752 1.00 0.00 N ATOM 171 CA ILE A 11 -10.666 -2.923 7.760 1.00 0.00 C ATOM 172 C ILE A 11 -9.706 -1.893 7.206 1.00 0.00 C ATOM 173 O ILE A 11 -9.231 -0.974 7.883 1.00 0.00 O ATOM 174 CB ILE A 11 -9.898 -4.175 8.237 1.00 0.00 C ATOM 175 CG1 ILE A 11 -10.782 -5.029 9.154 1.00 0.00 C ATOM 176 CG2 ILE A 11 -8.636 -3.759 8.974 1.00 0.00 C ATOM 177 CD1 ILE A 11 -10.217 -6.404 9.441 1.00 0.00 C ATOM 178 H ILE A 11 -11.428 -3.269 5.773 1.00 0.00 H ATOM 179 HA ILE A 11 -11.176 -2.494 8.612 1.00 0.00 H ATOM 180 HB ILE A 11 -9.613 -4.755 7.372 1.00 0.00 H ATOM 181 HG12 ILE A 11 -10.902 -4.521 10.099 1.00 0.00 H ATOM 182 HG13 ILE A 11 -11.751 -5.157 8.695 1.00 0.00 H ATOM 183 HG21 ILE A 11 -8.908 -3.180 9.846 1.00 0.00 H ATOM 184 HG22 ILE A 11 -8.019 -3.160 8.321 1.00 0.00 H ATOM 185 HG23 ILE A 11 -8.092 -4.638 9.282 1.00 0.00 H ATOM 186 HD11 ILE A 11 -9.238 -6.306 9.888 1.00 0.00 H ATOM 187 HD12 ILE A 11 -10.138 -6.960 8.519 1.00 0.00 H ATOM 188 HD13 ILE A 11 -10.872 -6.927 10.122 1.00 0.00 H TER 189 ILE A 11 HETATM 190 N ZAE B 1 -9.096 3.938 1.977 1.00 0.00 N HETATM 191 CA ZAE B 1 -9.341 3.415 0.597 1.00 0.00 C HETATM 192 C ZAE B 1 -8.691 2.050 0.420 1.00 0.00 C HETATM 193 O ZAE B 1 -9.225 1.023 0.846 1.00 0.00 O HETATM 194 CB ZAE B 1 -10.840 3.328 0.307 1.00 0.00 C HETATM 195 CG ZAE B 1 -11.147 2.896 -1.106 1.00 0.00 C HETATM 196 CD1 ZAE B 1 -10.459 3.454 -2.176 1.00 0.00 C HETATM 197 CD2 ZAE B 1 -12.254 2.098 -1.378 1.00 0.00 C HETATM 198 CE1 ZAE B 1 -10.739 3.060 -3.476 1.00 0.00 C HETATM 199 CE2 ZAE B 1 -12.532 1.696 -2.677 1.00 0.00 C HETATM 200 CZ ZAE B 1 -11.838 2.263 -3.733 1.00 0.00 C HETATM 201 C10 ZAE B 1 -9.494 2.967 3.003 1.00 0.00 C HETATM 202 H ZAE B 1 -9.639 4.804 2.129 1.00 0.00 H HETATM 203 HA ZAE B 1 -8.886 4.105 -0.104 1.00 0.00 H HETATM 204 HB2 ZAE B 1 -11.287 2.620 0.988 1.00 0.00 H HETATM 205 HB3 ZAE B 1 -11.281 4.299 0.471 1.00 0.00 H HETATM 206 HD1 ZAE B 1 -9.604 4.084 -1.983 1.00 0.00 H HETATM 207 HD2 ZAE B 1 -12.808 1.670 -0.556 1.00 0.00 H HETATM 208 HE1 ZAE B 1 -10.183 3.489 -4.297 1.00 0.00 H HETATM 209 HE2 ZAE B 1 -13.377 1.056 -2.873 1.00 0.00 H HETATM 210 HZ ZAE B 1 -12.068 1.976 -4.746 1.00 0.00 H HETATM 211 H11 ZAE B 1 -8.996 2.024 2.812 1.00 0.00 H HETATM 212 H12 ZAE B 1 -10.563 2.821 2.973 1.00 0.00 H HETATM 213 H13 ZAE B 1 -9.207 3.335 3.977 1.00 0.00 H HETATM 214 HN2 ZAE B 1 -8.075 4.162 2.072 1.00 0.00 H ATOM 215 N ILE B 2 -7.525 2.051 -0.187 1.00 0.00 N ATOM 216 CA ILE B 2 -6.801 0.828 -0.408 1.00 0.00 C ATOM 217 C ILE B 2 -5.391 0.989 0.129 1.00 0.00 C ATOM 218 O ILE B 2 -4.822 2.089 0.080 1.00 0.00 O ATOM 219 CB ILE B 2 -6.779 0.448 -1.912 1.00 0.00 C ATOM 220 CG1 ILE B 2 -6.259 -0.966 -2.097 1.00 0.00 C ATOM 221 CG2 ILE B 2 -5.941 1.423 -2.726 1.00 0.00 C ATOM 222 CD1 ILE B 2 -6.213 -1.411 -3.545 1.00 0.00 C ATOM 223 H ILE B 2 -7.127 2.899 -0.470 1.00 0.00 H ATOM 224 HA ILE B 2 -7.294 0.036 0.142 1.00 0.00 H ATOM 225 HB ILE B 2 -7.792 0.496 -2.283 1.00 0.00 H ATOM 226 HG12 ILE B 2 -5.258 -1.028 -1.694 1.00 0.00 H ATOM 227 HG13 ILE B 2 -6.900 -1.640 -1.560 1.00 0.00 H ATOM 228 HG21 ILE B 2 -5.988 1.155 -3.773 1.00 0.00 H ATOM 229 HG22 ILE B 2 -4.915 1.387 -2.392 1.00 0.00 H ATOM 230 HG23 ILE B 2 -6.326 2.420 -2.596 1.00 0.00 H ATOM 231 HD11 ILE B 2 -5.301 -1.058 -3.998 1.00 0.00 H ATOM 232 HD12 ILE B 2 -7.059 -1.013 -4.076 1.00 0.00 H ATOM 233 HD13 ILE B 2 -6.243 -2.492 -3.585 1.00 0.00 H ATOM 234 N SER B 3 -4.876 -0.098 0.691 1.00 0.00 N ATOM 235 CA SER B 3 -3.528 -0.137 1.215 1.00 0.00 C ATOM 236 C SER B 3 -2.960 -1.530 1.122 1.00 0.00 C ATOM 237 O SER B 3 -3.678 -2.525 0.933 1.00 0.00 O ATOM 238 CB SER B 3 -3.482 0.290 2.658 1.00 0.00 C ATOM 239 OG SER B 3 -3.896 1.630 2.785 1.00 0.00 O ATOM 240 H SER B 3 -5.429 -0.909 0.747 1.00 0.00 H ATOM 241 HA SER B 3 -2.915 0.530 0.631 1.00 0.00 H ATOM 242 HB2 SER B 3 -4.142 -0.343 3.239 1.00 0.00 H ATOM 243 HB3 SER B 3 -2.473 0.201 3.023 1.00 0.00 H ATOM 244 HG SER B 3 -4.277 1.918 1.952 1.00 0.00 H HETATM 245 N DAR B 4 -1.669 -1.593 1.282 1.00 0.00 N HETATM 246 CA DAR B 4 -0.981 -2.850 1.220 1.00 0.00 C HETATM 247 CB DAR B 4 -0.549 -3.300 2.610 1.00 0.00 C HETATM 248 CG DAR B 4 -1.705 -3.526 3.580 1.00 0.00 C HETATM 249 CD DAR B 4 -2.028 -5.004 3.763 1.00 0.00 C HETATM 250 NE DAR B 4 -2.785 -5.552 2.633 1.00 0.00 N HETATM 251 CZ DAR B 4 -3.136 -6.836 2.519 1.00 0.00 C HETATM 252 NH1 DAR B 4 -3.849 -7.244 1.478 1.00 0.00 N HETATM 253 NH2 DAR B 4 -2.752 -7.716 3.438 1.00 0.00 N HETATM 254 C DAR B 4 0.219 -2.708 0.320 1.00 0.00 C HETATM 255 O DAR B 4 0.843 -1.640 0.306 1.00 0.00 O HETATM 256 H DAR B 4 -1.161 -0.759 1.420 1.00 0.00 H HETATM 257 HA DAR B 4 -1.657 -3.576 0.800 1.00 0.00 H HETATM 258 HB2 DAR B 4 0.098 -2.542 3.028 1.00 0.00 H HETATM 259 HB3 DAR B 4 0.007 -4.220 2.516 1.00 0.00 H HETATM 260 HG2 DAR B 4 -2.582 -3.019 3.200 1.00 0.00 H HETATM 261 HG3 DAR B 4 -1.436 -3.112 4.538 1.00 0.00 H HETATM 262 HD2 DAR B 4 -2.613 -5.122 4.662 1.00 0.00 H HETATM 263 HD3 DAR B 4 -1.104 -5.555 3.862 1.00 0.00 H HETATM 264 HE DAR B 4 -3.049 -4.925 1.922 1.00 0.00 H HETATM 265 HH11 DAR B 4 -4.116 -8.247 1.388 1.00 0.00 H HETATM 266 HH12 DAR B 4 -4.147 -6.564 0.749 1.00 0.00 H HETATM 267 HH21 DAR B 4 -3.028 -8.718 3.353 1.00 0.00 H HETATM 268 HH22 DAR B 4 -2.167 -7.410 4.242 1.00 0.00 H HETATM 269 N 28J B 5 0.511 -3.763 -0.454 1.00 0.00 N HETATM 270 CA 28J B 5 1.641 -3.750 -1.363 1.00 0.00 C HETATM 271 CB 28J B 5 1.215 -3.276 -2.785 1.00 0.00 C HETATM 272 CG2 28J B 5 -0.026 -4.023 -3.260 1.00 0.00 C HETATM 273 CG1 28J B 5 0.949 -1.768 -2.796 1.00 0.00 C HETATM 274 CD1 28J B 5 0.615 -1.215 -4.167 1.00 0.00 C HETATM 275 C 28J B 5 2.306 -5.133 -1.457 1.00 0.00 C HETATM 276 O 28J B 5 1.737 -6.160 -1.053 1.00 0.00 O HETATM 277 H21 28J B 5 2.364 -3.045 -0.980 1.00 0.00 H HETATM 278 H22 28J B 5 2.020 -3.498 -3.471 1.00 0.00 H HETATM 279 H23 28J B 5 -0.346 -3.621 -4.210 1.00 0.00 H HETATM 280 H24 28J B 5 -0.819 -3.909 -2.536 1.00 0.00 H HETATM 281 H25 28J B 5 0.207 -5.072 -3.375 1.00 0.00 H HETATM 282 H26 28J B 5 1.825 -1.253 -2.433 1.00 0.00 H HETATM 283 H27 28J B 5 0.116 -1.555 -2.145 1.00 0.00 H HETATM 284 H28 28J B 5 0.264 -0.198 -4.071 1.00 0.00 H HETATM 285 H29 28J B 5 -0.155 -1.819 -4.623 1.00 0.00 H HETATM 286 H30 28J B 5 1.500 -1.232 -4.787 1.00 0.00 H ATOM 287 N ILE B 6 3.552 -5.132 -1.930 1.00 0.00 N ATOM 288 CA ILE B 6 4.317 -6.374 -2.152 1.00 0.00 C ATOM 289 C ILE B 6 5.608 -6.420 -1.325 1.00 0.00 C ATOM 290 O ILE B 6 6.501 -5.601 -1.524 1.00 0.00 O ATOM 291 CB ILE B 6 4.648 -6.526 -3.675 1.00 0.00 C ATOM 292 CG1 ILE B 6 5.529 -5.380 -4.191 1.00 0.00 C ATOM 293 CG2 ILE B 6 3.370 -6.611 -4.532 1.00 0.00 C ATOM 294 CD1 ILE B 6 6.929 -5.763 -4.501 1.00 0.00 C ATOM 295 H ILE B 6 3.984 -4.259 -2.107 1.00 0.00 H ATOM 296 HA ILE B 6 3.693 -7.205 -1.861 1.00 0.00 H ATOM 297 HB ILE B 6 5.174 -7.463 -3.797 1.00 0.00 H ATOM 298 HG12 ILE B 6 5.109 -4.988 -5.102 1.00 0.00 H ATOM 299 HG13 ILE B 6 5.564 -4.601 -3.448 1.00 0.00 H ATOM 300 HG21 ILE B 6 2.767 -7.454 -4.209 1.00 0.00 H ATOM 301 HG22 ILE B 6 3.634 -6.746 -5.572 1.00 0.00 H ATOM 302 HG23 ILE B 6 2.792 -5.701 -4.427 1.00 0.00 H ATOM 303 HD11 ILE B 6 6.932 -6.469 -5.322 1.00 0.00 H ATOM 304 HD12 ILE B 6 7.386 -6.224 -3.633 1.00 0.00 H ATOM 305 HD13 ILE B 6 7.483 -4.890 -4.792 1.00 0.00 H ATOM 306 N SER B 7 5.705 -7.383 -0.387 1.00 0.00 N ATOM 307 CA SER B 7 6.901 -7.525 0.448 1.00 0.00 C ATOM 308 C SER B 7 6.984 -8.923 1.041 1.00 0.00 C ATOM 309 O SER B 7 5.960 -9.589 1.251 1.00 0.00 O ATOM 310 CB SER B 7 6.902 -6.510 1.595 1.00 0.00 C ATOM 311 OG SER B 7 6.392 -5.272 1.163 1.00 0.00 O ATOM 312 H SER B 7 4.958 -8.024 -0.259 1.00 0.00 H ATOM 313 HA SER B 7 7.762 -7.352 -0.177 1.00 0.00 H ATOM 314 HB2 SER B 7 6.285 -6.874 2.403 1.00 0.00 H ATOM 315 HB3 SER B 7 7.912 -6.360 1.947 1.00 0.00 H ATOM 316 HG SER B 7 5.807 -5.402 0.408 1.00 0.00 H HETATM 317 N DTH B 8 8.208 -9.353 1.354 1.00 0.00 N HETATM 318 CA DTH B 8 8.439 -10.668 1.945 1.00 0.00 C HETATM 319 CB DTH B 8 8.479 -10.633 3.488 1.00 0.00 C HETATM 320 CG2 DTH B 8 7.207 -10.004 3.980 1.00 0.00 C HETATM 321 OG1 DTH B 8 9.614 -9.886 3.962 1.00 0.00 O HETATM 322 C DTH B 8 9.813 -11.301 1.553 1.00 0.00 C HETATM 323 O DTH B 8 9.906 -12.521 1.671 1.00 0.00 O HETATM 324 H DTH B 8 9.000 -8.772 1.162 1.00 0.00 H HETATM 325 HA DTH B 8 7.684 -11.362 1.607 1.00 0.00 H HETATM 326 HB DTH B 8 8.568 -11.648 3.885 1.00 0.00 H HETATM 327 HG21 DTH B 8 6.368 -10.611 3.678 1.00 0.00 H HETATM 328 HG22 DTH B 8 7.104 -9.010 3.563 1.00 0.00 H HETATM 329 HG23 DTH B 8 7.237 -9.941 5.056 1.00 0.00 H ATOM 330 N ALA B 9 10.760 -10.497 1.135 1.00 0.00 N ATOM 331 CA ALA B 9 12.051 -10.883 0.899 1.00 0.00 C ATOM 332 C ALA B 9 12.790 -10.763 2.244 1.00 0.00 C ATOM 333 O ALA B 9 12.764 -11.693 3.064 1.00 0.00 O ATOM 334 CB ALA B 9 12.549 -9.949 -0.215 1.00 0.00 C ATOM 335 H ALA B 9 10.550 -9.610 0.923 1.00 0.00 H ATOM 336 HA ALA B 9 12.034 -11.865 0.550 1.00 0.00 H ATOM 337 HB1 ALA B 9 13.134 -10.539 -0.906 1.00 0.00 H ATOM 338 HB2 ALA B 9 13.178 -9.159 0.173 1.00 0.00 H ATOM 339 HB3 ALA B 9 11.706 -9.519 -0.729 1.00 0.00 H ATOM 340 N LEU B 10 13.346 -9.580 2.497 1.00 0.00 N ATOM 341 CA LEU B 10 14.093 -9.251 3.733 1.00 0.00 C ATOM 342 C LEU B 10 13.234 -9.314 4.975 1.00 0.00 C ATOM 343 O LEU B 10 13.696 -9.583 6.087 1.00 0.00 O ATOM 344 CB LEU B 10 14.649 -7.825 3.643 1.00 0.00 C ATOM 345 CG LEU B 10 13.698 -6.771 3.106 1.00 0.00 C ATOM 346 CD1 LEU B 10 12.812 -6.311 4.206 1.00 0.00 C ATOM 347 CD2 LEU B 10 14.457 -5.611 2.524 1.00 0.00 C ATOM 348 H LEU B 10 13.300 -8.904 1.800 1.00 0.00 H ATOM 349 HA LEU B 10 14.902 -9.948 3.834 1.00 0.00 H ATOM 350 HB2 LEU B 10 14.955 -7.520 4.634 1.00 0.00 H ATOM 351 HB3 LEU B 10 15.521 -7.847 3.007 1.00 0.00 H ATOM 352 HG LEU B 10 13.079 -7.197 2.331 1.00 0.00 H ATOM 353 HD11 LEU B 10 12.441 -7.167 4.747 1.00 0.00 H ATOM 354 HD12 LEU B 10 11.982 -5.755 3.793 1.00 0.00 H ATOM 355 HD13 LEU B 10 13.371 -5.679 4.876 1.00 0.00 H ATOM 356 HD21 LEU B 10 13.770 -4.886 2.112 1.00 0.00 H ATOM 357 HD22 LEU B 10 15.113 -5.971 1.746 1.00 0.00 H ATOM 358 HD23 LEU B 10 15.040 -5.161 3.296 1.00 0.00 H ATOM 359 N ILE B 11 11.985 -9.058 4.751 1.00 0.00 N ATOM 360 CA ILE B 11 11.000 -9.036 5.824 1.00 0.00 C ATOM 361 C ILE B 11 9.776 -9.831 5.385 1.00 0.00 C ATOM 362 O ILE B 11 9.019 -10.376 6.193 1.00 0.00 O ATOM 363 CB ILE B 11 10.564 -7.589 6.217 1.00 0.00 C ATOM 364 CG1 ILE B 11 11.574 -6.908 7.161 1.00 0.00 C ATOM 365 CG2 ILE B 11 9.195 -7.615 6.884 1.00 0.00 C ATOM 366 CD1 ILE B 11 11.254 -5.447 7.448 1.00 0.00 C ATOM 367 H ILE B 11 11.703 -8.974 3.809 1.00 0.00 H ATOM 368 HA ILE B 11 11.441 -9.514 6.688 1.00 0.00 H ATOM 369 HB ILE B 11 10.481 -7.008 5.312 1.00 0.00 H ATOM 370 HG12 ILE B 11 11.586 -7.432 8.105 1.00 0.00 H ATOM 371 HG13 ILE B 11 12.559 -6.951 6.718 1.00 0.00 H ATOM 372 HG21 ILE B 11 9.227 -8.267 7.745 1.00 0.00 H ATOM 373 HG22 ILE B 11 8.460 -7.979 6.184 1.00 0.00 H ATOM 374 HG23 ILE B 11 8.933 -6.617 7.198 1.00 0.00 H ATOM 375 HD11 ILE B 11 11.960 -5.057 8.168 1.00 0.00 H ATOM 376 HD12 ILE B 11 10.254 -5.367 7.849 1.00 0.00 H ATOM 377 HD13 ILE B 11 11.322 -4.875 6.534 1.00 0.00 H TER 378 ILE B 11 HETATM 379 N ZAE E 1 8.671 -4.238 -0.234 1.00 0.00 N HETATM 380 CA ZAE E 1 8.578 -3.857 -1.677 1.00 0.00 C HETATM 381 C ZAE E 1 7.834 -2.540 -1.857 1.00 0.00 C HETATM 382 O ZAE E 1 8.358 -1.465 -1.565 1.00 0.00 O HETATM 383 CB ZAE E 1 9.964 -3.750 -2.289 1.00 0.00 C HETATM 384 CG ZAE E 1 10.009 -3.896 -3.782 1.00 0.00 C HETATM 385 CD1 ZAE E 1 10.175 -5.143 -4.384 1.00 0.00 C HETATM 386 CD2 ZAE E 1 9.906 -2.774 -4.588 1.00 0.00 C HETATM 387 CE1 ZAE E 1 10.262 -5.259 -5.765 1.00 0.00 C HETATM 388 CE2 ZAE E 1 9.986 -2.883 -5.960 1.00 0.00 C HETATM 389 CZ ZAE E 1 10.154 -4.122 -6.555 1.00 0.00 C HETATM 390 C10 ZAE E 1 8.563 -3.069 0.645 1.00 0.00 C HETATM 391 H ZAE E 1 9.581 -4.691 -0.051 1.00 0.00 H HETATM 392 HA ZAE E 1 8.027 -4.636 -2.188 1.00 0.00 H HETATM 393 HB2 ZAE E 1 10.385 -2.790 -2.036 1.00 0.00 H HETATM 394 HB3 ZAE E 1 10.581 -4.522 -1.872 1.00 0.00 H HETATM 395 HD1 ZAE E 1 10.248 -6.029 -3.765 1.00 0.00 H HETATM 396 HD2 ZAE E 1 9.766 -1.804 -4.130 1.00 0.00 H HETATM 397 HE1 ZAE E 1 10.396 -6.228 -6.226 1.00 0.00 H HETATM 398 HE2 ZAE E 1 9.907 -2.002 -6.569 1.00 0.00 H HETATM 399 HZ ZAE E 1 10.224 -4.203 -7.631 1.00 0.00 H HETATM 400 H11 ZAE E 1 7.599 -2.599 0.493 1.00 0.00 H HETATM 401 H12 ZAE E 1 9.347 -2.364 0.407 1.00 0.00 H HETATM 402 H13 ZAE E 1 8.655 -3.381 1.674 1.00 0.00 H HETATM 403 HN2 ZAE E 1 7.907 -4.926 -0.020 1.00 0.00 H ATOM 404 N ILE E 2 6.607 -2.635 -2.328 1.00 0.00 N ATOM 405 CA ILE E 2 5.794 -1.462 -2.541 1.00 0.00 C ATOM 406 C ILE E 2 4.632 -1.495 -1.568 1.00 0.00 C ATOM 407 O ILE E 2 4.092 -2.570 -1.267 1.00 0.00 O ATOM 408 CB ILE E 2 5.286 -1.387 -4.011 1.00 0.00 C ATOM 409 CG1 ILE E 2 4.896 0.040 -4.382 1.00 0.00 C ATOM 410 CG2 ILE E 2 4.111 -2.328 -4.238 1.00 0.00 C ATOM 411 CD1 ILE E 2 4.990 0.325 -5.868 1.00 0.00 C ATOM 412 H ILE E 2 6.227 -3.518 -2.506 1.00 0.00 H ATOM 413 HA ILE E 2 6.397 -0.587 -2.338 1.00 0.00 H ATOM 414 HB ILE E 2 6.090 -1.708 -4.657 1.00 0.00 H ATOM 415 HG12 ILE E 2 3.878 0.217 -4.070 1.00 0.00 H ATOM 416 HG13 ILE E 2 5.552 0.727 -3.871 1.00 0.00 H ATOM 417 HG21 ILE E 2 3.926 -2.431 -5.297 1.00 0.00 H ATOM 418 HG22 ILE E 2 3.230 -1.933 -3.754 1.00 0.00 H ATOM 419 HG23 ILE E 2 4.347 -3.293 -3.820 1.00 0.00 H ATOM 420 HD11 ILE E 2 5.961 0.029 -6.226 1.00 0.00 H ATOM 421 HD12 ILE E 2 4.840 1.375 -6.049 1.00 0.00 H ATOM 422 HD13 ILE E 2 4.225 -0.241 -6.386 1.00 0.00 H ATOM 423 N SER E 3 4.309 -0.323 -1.035 1.00 0.00 N ATOM 424 CA SER E 3 3.195 -0.168 -0.126 1.00 0.00 C ATOM 425 C SER E 3 2.596 1.208 -0.244 1.00 0.00 C ATOM 426 O SER E 3 3.146 2.119 -0.889 1.00 0.00 O ATOM 427 CB SER E 3 3.599 -0.379 1.310 1.00 0.00 C ATOM 428 OG SER E 3 4.411 -1.524 1.433 1.00 0.00 O ATOM 429 H SER E 3 4.843 0.464 -1.270 1.00 0.00 H ATOM 430 HA SER E 3 2.443 -0.893 -0.387 1.00 0.00 H ATOM 431 HB2 SER E 3 4.153 0.487 1.653 1.00 0.00 H ATOM 432 HB3 SER E 3 2.715 -0.511 1.913 1.00 0.00 H ATOM 433 HG SER E 3 5.334 -1.258 1.384 1.00 0.00 H HETATM 434 N DAR E 4 1.481 1.358 0.416 1.00 0.00 N HETATM 435 CA DAR E 4 0.781 2.605 0.395 1.00 0.00 C HETATM 436 CB DAR E 4 0.832 3.287 1.754 1.00 0.00 C HETATM 437 CG DAR E 4 2.194 3.204 2.435 1.00 0.00 C HETATM 438 CD DAR E 4 2.976 4.507 2.323 1.00 0.00 C HETATM 439 NE DAR E 4 3.159 4.920 0.930 1.00 0.00 N HETATM 440 CZ DAR E 4 3.394 6.176 0.546 1.00 0.00 C HETATM 441 NH1 DAR E 4 3.556 6.461 -0.738 1.00 0.00 N HETATM 442 NH2 DAR E 4 3.439 7.152 1.448 1.00 0.00 N HETATM 443 C DAR E 4 -0.641 2.349 -0.008 1.00 0.00 C HETATM 444 O DAR E 4 -1.189 1.287 0.315 1.00 0.00 O HETATM 445 H DAR E 4 1.110 0.592 0.911 1.00 0.00 H HETATM 446 HA DAR E 4 1.249 3.235 -0.342 1.00 0.00 H HETATM 447 HB2 DAR E 4 0.102 2.821 2.401 1.00 0.00 H HETATM 448 HB3 DAR E 4 0.574 4.328 1.627 1.00 0.00 H HETATM 449 HG2 DAR E 4 2.765 2.412 1.974 1.00 0.00 H HETATM 450 HG3 DAR E 4 2.044 2.980 3.479 1.00 0.00 H HETATM 451 HD2 DAR E 4 3.947 4.368 2.775 1.00 0.00 H HETATM 452 HD3 DAR E 4 2.442 5.284 2.850 1.00 0.00 H HETATM 453 HE DAR E 4 3.114 4.216 0.244 1.00 0.00 H HETATM 454 HH11 DAR E 4 3.739 7.440 -1.039 1.00 0.00 H HETATM 455 HH12 DAR E 4 3.505 5.704 -1.452 1.00 0.00 H HETATM 456 HH21 DAR E 4 3.629 8.133 1.150 1.00 0.00 H HETATM 457 HH22 DAR E 4 3.276 6.941 2.454 1.00 0.00 H HETATM 458 N 28J E 5 -1.210 3.300 -0.747 1.00 0.00 N HETATM 459 CA 28J E 5 -2.572 3.197 -1.206 1.00 0.00 C HETATM 460 CB 28J E 5 -2.667 2.552 -2.619 1.00 0.00 C HETATM 461 CG2 28J E 5 -1.675 3.185 -3.584 1.00 0.00 C HETATM 462 CG1 28J E 5 -2.438 1.035 -2.540 1.00 0.00 C HETATM 463 CD1 28J E 5 -2.661 0.310 -3.854 1.00 0.00 C HETATM 464 C 28J E 5 -3.222 4.573 -1.265 1.00 0.00 C HETATM 465 O 28J E 5 -2.577 5.604 -1.047 1.00 0.00 O HETATM 466 H21 28J E 5 -3.119 2.577 -0.511 1.00 0.00 H HETATM 467 H22 28J E 5 -3.660 2.733 -3.001 1.00 0.00 H HETATM 468 H23 28J E 5 -1.907 2.878 -4.593 1.00 0.00 H HETATM 469 H24 28J E 5 -0.673 2.872 -3.332 1.00 0.00 H HETATM 470 H25 28J E 5 -1.743 4.261 -3.512 1.00 0.00 H HETATM 471 H26 28J E 5 -3.115 0.615 -1.811 1.00 0.00 H HETATM 472 H27 28J E 5 -1.421 0.846 -2.229 1.00 0.00 H HETATM 473 H28 28J E 5 -2.491 -0.748 -3.717 1.00 0.00 H HETATM 474 H29 28J E 5 -1.977 0.691 -4.597 1.00 0.00 H HETATM 475 H30 28J E 5 -3.678 0.469 -4.185 1.00 0.00 H ATOM 476 N ILE E 6 -4.519 4.581 -1.467 1.00 0.00 N ATOM 477 CA ILE E 6 -5.238 5.839 -1.660 1.00 0.00 C ATOM 478 C ILE E 6 -6.370 6.047 -0.637 1.00 0.00 C ATOM 479 O ILE E 6 -7.289 5.225 -0.544 1.00 0.00 O ATOM 480 CB ILE E 6 -5.740 5.853 -3.127 1.00 0.00 C ATOM 481 CG1 ILE E 6 -7.133 5.250 -3.266 1.00 0.00 C ATOM 482 CG2 ILE E 6 -4.745 5.160 -4.078 1.00 0.00 C ATOM 483 CD1 ILE E 6 -7.651 5.240 -4.657 1.00 0.00 C ATOM 484 H ILE E 6 -5.011 3.722 -1.458 1.00 0.00 H ATOM 485 HA ILE E 6 -4.525 6.640 -1.546 1.00 0.00 H ATOM 486 HB ILE E 6 -5.777 6.892 -3.428 1.00 0.00 H ATOM 487 HG12 ILE E 6 -7.118 4.227 -2.927 1.00 0.00 H ATOM 488 HG13 ILE E 6 -7.823 5.821 -2.665 1.00 0.00 H ATOM 489 HG21 ILE E 6 -4.787 4.089 -3.932 1.00 0.00 H ATOM 490 HG22 ILE E 6 -3.744 5.508 -3.879 1.00 0.00 H ATOM 491 HG23 ILE E 6 -5.003 5.387 -5.107 1.00 0.00 H ATOM 492 HD11 ILE E 6 -6.990 4.666 -5.285 1.00 0.00 H ATOM 493 HD12 ILE E 6 -7.710 6.256 -5.023 1.00 0.00 H ATOM 494 HD13 ILE E 6 -8.628 4.790 -4.665 1.00 0.00 H ATOM 495 N SER E 7 -6.305 7.155 0.144 1.00 0.00 N ATOM 496 CA SER E 7 -7.316 7.409 1.182 1.00 0.00 C ATOM 497 C SER E 7 -7.370 8.853 1.700 1.00 0.00 C ATOM 498 O SER E 7 -6.429 9.653 1.532 1.00 0.00 O ATOM 499 CB SER E 7 -7.030 6.522 2.395 1.00 0.00 C ATOM 500 OG SER E 7 -6.780 5.197 1.993 1.00 0.00 O ATOM 501 H SER E 7 -5.571 7.808 0.020 1.00 0.00 H ATOM 502 HA SER E 7 -8.279 7.138 0.779 1.00 0.00 H ATOM 503 HB2 SER E 7 -6.161 6.890 2.915 1.00 0.00 H ATOM 504 HB3 SER E 7 -7.882 6.521 3.057 1.00 0.00 H ATOM 505 HG SER E 7 -6.720 5.151 1.034 1.00 0.00 H HETATM 506 N DTH E 8 -8.509 9.167 2.346 1.00 0.00 N HETATM 507 CA DTH E 8 -8.724 10.455 3.012 1.00 0.00 C HETATM 508 CB DTH E 8 -8.398 10.489 4.536 1.00 0.00 C HETATM 509 CG2 DTH E 8 -6.935 10.198 4.768 1.00 0.00 C HETATM 510 OG1 DTH E 8 -9.234 9.549 5.218 1.00 0.00 O HETATM 511 C DTH E 8 -10.239 10.821 3.027 1.00 0.00 C HETATM 512 O DTH E 8 -10.627 11.739 3.738 1.00 0.00 O HETATM 513 H DTH E 8 -9.283 8.557 2.261 1.00 0.00 H HETATM 514 HA DTH E 8 -8.135 11.206 2.511 1.00 0.00 H HETATM 515 HB DTH E 8 -8.641 11.482 4.950 1.00 0.00 H HETATM 516 HG21 DTH E 8 -6.336 10.970 4.304 1.00 0.00 H HETATM 517 HG22 DTH E 8 -6.678 9.239 4.343 1.00 0.00 H HETATM 518 HG23 DTH E 8 -6.737 10.186 5.831 1.00 0.00 H ATOM 519 N ALA E 9 -11.048 9.887 2.509 1.00 0.00 N ATOM 520 CA ALA E 9 -12.491 9.956 2.596 1.00 0.00 C ATOM 521 C ALA E 9 -12.982 9.434 3.917 1.00 0.00 C ATOM 522 O ALA E 9 -13.491 10.147 4.780 1.00 0.00 O ATOM 523 CB ALA E 9 -13.102 9.144 1.455 1.00 0.00 C ATOM 524 H ALA E 9 -10.661 9.133 2.036 1.00 0.00 H ATOM 525 HA ALA E 9 -12.788 10.975 2.468 1.00 0.00 H ATOM 526 HB1 ALA E 9 -12.495 9.249 0.568 1.00 0.00 H ATOM 527 HB2 ALA E 9 -14.102 9.497 1.248 1.00 0.00 H ATOM 528 HB3 ALA E 9 -13.145 8.102 1.740 1.00 0.00 H ATOM 529 N LEU E 10 -12.764 8.170 4.056 1.00 0.00 N ATOM 530 CA LEU E 10 -13.188 7.419 5.241 1.00 0.00 C ATOM 531 C LEU E 10 -12.360 7.800 6.459 1.00 0.00 C ATOM 532 O LEU E 10 -12.842 7.755 7.610 1.00 0.00 O ATOM 533 CB LEU E 10 -13.082 5.898 5.003 1.00 0.00 C ATOM 534 CG LEU E 10 -13.171 5.436 3.538 1.00 0.00 C ATOM 535 CD1 LEU E 10 -14.228 6.233 2.828 1.00 0.00 C ATOM 536 CD2 LEU E 10 -11.841 5.577 2.803 1.00 0.00 C ATOM 537 H LEU E 10 -12.279 7.730 3.330 1.00 0.00 H ATOM 538 HA LEU E 10 -14.215 7.673 5.437 1.00 0.00 H ATOM 539 HB2 LEU E 10 -12.148 5.547 5.415 1.00 0.00 H ATOM 540 HB3 LEU E 10 -13.889 5.425 5.546 1.00 0.00 H ATOM 541 HG LEU E 10 -13.466 4.395 3.511 1.00 0.00 H ATOM 542 HD11 LEU E 10 -15.201 5.815 3.047 1.00 0.00 H ATOM 543 HD12 LEU E 10 -14.052 6.196 1.763 1.00 0.00 H ATOM 544 HD13 LEU E 10 -14.191 7.256 3.165 1.00 0.00 H ATOM 545 HD21 LEU E 10 -11.262 4.672 2.930 1.00 0.00 H ATOM 546 HD22 LEU E 10 -11.293 6.415 3.207 1.00 0.00 H ATOM 547 HD23 LEU E 10 -12.031 5.739 1.755 1.00 0.00 H ATOM 548 N ILE E 11 -11.135 8.234 6.182 1.00 0.00 N ATOM 549 CA ILE E 11 -10.177 8.583 7.229 1.00 0.00 C ATOM 550 C ILE E 11 -9.188 9.579 6.646 1.00 0.00 C ATOM 551 O ILE E 11 -8.449 10.293 7.327 1.00 0.00 O ATOM 552 CB ILE E 11 -9.400 7.342 7.769 1.00 0.00 C ATOM 553 CG1 ILE E 11 -10.341 6.220 8.259 1.00 0.00 C ATOM 554 CG2 ILE E 11 -8.497 7.771 8.905 1.00 0.00 C ATOM 555 CD1 ILE E 11 -9.676 4.862 8.408 1.00 0.00 C ATOM 556 H ILE E 11 -10.895 8.424 5.222 1.00 0.00 H ATOM 557 HA ILE E 11 -10.714 9.048 8.047 1.00 0.00 H ATOM 558 HB ILE E 11 -8.780 6.961 6.970 1.00 0.00 H ATOM 559 HG12 ILE E 11 -10.743 6.496 9.223 1.00 0.00 H ATOM 560 HG13 ILE E 11 -11.158 6.114 7.556 1.00 0.00 H ATOM 561 HG21 ILE E 11 -9.101 8.163 9.710 1.00 0.00 H ATOM 562 HG22 ILE E 11 -7.821 8.535 8.556 1.00 0.00 H ATOM 563 HG23 ILE E 11 -7.934 6.921 9.256 1.00 0.00 H ATOM 564 HD11 ILE E 11 -8.778 4.963 9.001 1.00 0.00 H ATOM 565 HD12 ILE E 11 -9.420 4.474 7.433 1.00 0.00 H ATOM 566 HD13 ILE E 11 -10.355 4.180 8.899 1.00 0.00 H TER 567 ILE E 11 HETATM 568 N ZAE F 1 -8.331 16.154 0.927 1.00 0.00 N HETATM 569 CA ZAE F 1 -9.235 15.016 0.537 1.00 0.00 C HETATM 570 C ZAE F 1 -8.485 13.677 0.554 1.00 0.00 C HETATM 571 O ZAE F 1 -8.211 13.115 1.615 1.00 0.00 O HETATM 572 CB ZAE F 1 -10.455 14.936 1.462 1.00 0.00 C HETATM 573 CG ZAE F 1 -11.751 14.685 0.733 1.00 0.00 C HETATM 574 CD1 ZAE F 1 -12.012 15.297 -0.489 1.00 0.00 C HETATM 575 CD2 ZAE F 1 -12.705 13.827 1.264 1.00 0.00 C HETATM 576 CE1 ZAE F 1 -13.211 15.074 -1.154 1.00 0.00 C HETATM 577 CE2 ZAE F 1 -13.898 13.602 0.604 1.00 0.00 C HETATM 578 CZ ZAE F 1 -14.150 14.216 -0.608 1.00 0.00 C HETATM 579 C10 ZAE F 1 -7.943 16.071 2.348 1.00 0.00 C HETATM 580 H ZAE F 1 -8.816 17.058 0.779 1.00 0.00 H HETATM 581 HA ZAE F 1 -9.581 15.198 -0.472 1.00 0.00 H HETATM 582 HB2 ZAE F 1 -10.310 14.132 2.168 1.00 0.00 H HETATM 583 HB3 ZAE F 1 -10.554 15.868 1.999 1.00 0.00 H HETATM 584 HD1 ZAE F 1 -11.278 15.963 -0.917 1.00 0.00 H HETATM 585 HD2 ZAE F 1 -12.514 13.339 2.208 1.00 0.00 H HETATM 586 HE1 ZAE F 1 -13.406 15.556 -2.102 1.00 0.00 H HETATM 587 HE2 ZAE F 1 -14.626 12.936 1.031 1.00 0.00 H HETATM 588 HZ ZAE F 1 -15.084 14.039 -1.121 1.00 0.00 H HETATM 589 H11 ZAE F 1 -7.489 15.105 2.540 1.00 0.00 H HETATM 590 H12 ZAE F 1 -8.818 16.183 2.971 1.00 0.00 H HETATM 591 H13 ZAE F 1 -7.233 16.853 2.581 1.00 0.00 H HETATM 592 HN2 ZAE F 1 -7.476 16.131 0.316 1.00 0.00 H ATOM 593 N ILE F 2 -8.145 13.188 -0.628 1.00 0.00 N ATOM 594 CA ILE F 2 -7.430 11.929 -0.759 1.00 0.00 C ATOM 595 C ILE F 2 -5.924 12.218 -0.757 1.00 0.00 C ATOM 596 O ILE F 2 -5.492 13.268 -1.241 1.00 0.00 O ATOM 597 CB ILE F 2 -7.863 11.183 -2.068 1.00 0.00 C ATOM 598 CG1 ILE F 2 -7.087 9.876 -2.259 1.00 0.00 C ATOM 599 CG2 ILE F 2 -7.693 12.071 -3.294 1.00 0.00 C ATOM 600 CD1 ILE F 2 -7.467 9.114 -3.518 1.00 0.00 C ATOM 601 H ILE F 2 -8.355 13.695 -1.433 1.00 0.00 H ATOM 602 HA ILE F 2 -7.674 11.309 0.094 1.00 0.00 H ATOM 603 HB ILE F 2 -8.916 10.949 -1.981 1.00 0.00 H ATOM 604 HG12 ILE F 2 -6.032 10.098 -2.309 1.00 0.00 H ATOM 605 HG13 ILE F 2 -7.274 9.228 -1.415 1.00 0.00 H ATOM 606 HG21 ILE F 2 -8.064 13.063 -3.077 1.00 0.00 H ATOM 607 HG22 ILE F 2 -8.250 11.652 -4.119 1.00 0.00 H ATOM 608 HG23 ILE F 2 -6.648 12.127 -3.558 1.00 0.00 H ATOM 609 HD11 ILE F 2 -7.037 9.604 -4.376 1.00 0.00 H ATOM 610 HD12 ILE F 2 -8.539 9.085 -3.617 1.00 0.00 H ATOM 611 HD13 ILE F 2 -7.087 8.103 -3.449 1.00 0.00 H ATOM 612 N SER F 3 -5.157 11.331 -0.126 1.00 0.00 N ATOM 613 CA SER F 3 -3.696 11.436 -0.100 1.00 0.00 C ATOM 614 C SER F 3 -3.049 10.067 0.017 1.00 0.00 C ATOM 615 O SER F 3 -3.711 9.050 0.278 1.00 0.00 O ATOM 616 CB SER F 3 -3.200 12.300 1.040 1.00 0.00 C ATOM 617 OG SER F 3 -3.659 13.627 0.905 1.00 0.00 O ATOM 618 H SER F 3 -5.589 10.588 0.347 1.00 0.00 H ATOM 619 HA SER F 3 -3.381 11.878 -1.031 1.00 0.00 H ATOM 620 HB2 SER F 3 -3.567 11.892 1.974 1.00 0.00 H ATOM 621 HB3 SER F 3 -2.122 12.301 1.043 1.00 0.00 H ATOM 622 HG SER F 3 -4.181 13.697 0.100 1.00 0.00 H HETATM 623 N DAR F 4 -1.736 10.060 -0.125 1.00 0.00 N HETATM 624 CA DAR F 4 -0.986 8.837 -0.069 1.00 0.00 C HETATM 625 CB DAR F 4 0.090 8.938 0.995 1.00 0.00 C HETATM 626 CG DAR F 4 -0.450 9.418 2.328 1.00 0.00 C HETATM 627 CD DAR F 4 -0.990 8.264 3.156 1.00 0.00 C HETATM 628 NE DAR F 4 -2.111 7.593 2.505 1.00 0.00 N HETATM 629 CZ DAR F 4 -2.524 6.367 2.815 1.00 0.00 C HETATM 630 NH1 DAR F 4 -3.563 5.832 2.190 1.00 0.00 N HETATM 631 NH2 DAR F 4 -1.874 5.658 3.735 1.00 0.00 N HETATM 632 C DAR F 4 -0.362 8.536 -1.413 1.00 0.00 C HETATM 633 O DAR F 4 0.410 9.339 -1.941 1.00 0.00 O HETATM 634 H DAR F 4 -1.256 10.909 -0.233 1.00 0.00 H HETATM 635 HA DAR F 4 -1.666 8.046 0.188 1.00 0.00 H HETATM 636 HB2 DAR F 4 0.845 9.636 0.662 1.00 0.00 H HETATM 637 HB3 DAR F 4 0.541 7.966 1.131 1.00 0.00 H HETATM 638 HG2 DAR F 4 -1.251 10.120 2.143 1.00 0.00 H HETATM 639 HG3 DAR F 4 0.342 9.906 2.874 1.00 0.00 H HETATM 640 HD2 DAR F 4 -1.319 8.647 4.110 1.00 0.00 H HETATM 641 HD3 DAR F 4 -0.197 7.546 3.313 1.00 0.00 H HETATM 642 HE DAR F 4 -2.597 8.098 1.813 1.00 0.00 H HETATM 643 HH11 DAR F 4 -3.888 4.875 2.436 1.00 0.00 H HETATM 644 HH12 DAR F 4 -4.065 6.374 1.455 1.00 0.00 H HETATM 645 HH21 DAR F 4 -2.200 4.704 3.989 1.00 0.00 H HETATM 646 HH22 DAR F 4 -1.033 6.058 4.198 1.00 0.00 H HETATM 647 N 28J F 5 -0.720 7.389 -1.973 1.00 0.00 N HETATM 648 CA 28J F 5 -0.170 6.976 -3.242 1.00 0.00 C HETATM 649 CB 28J F 5 -1.252 6.881 -4.363 1.00 0.00 C HETATM 650 CG2 28J F 5 -2.507 7.634 -3.946 1.00 0.00 C HETATM 651 CG1 28J F 5 -0.732 7.455 -5.695 1.00 0.00 C HETATM 652 CD1 28J F 5 -1.724 7.345 -6.842 1.00 0.00 C HETATM 653 C 28J F 5 0.550 5.644 -3.080 1.00 0.00 C HETATM 654 O 28J F 5 0.558 5.030 -2.008 1.00 0.00 O HETATM 655 H21 28J F 5 0.555 7.719 -3.540 1.00 0.00 H HETATM 656 H22 28J F 5 -1.512 5.842 -4.502 1.00 0.00 H HETATM 657 H23 28J F 5 -3.292 7.443 -4.664 1.00 0.00 H HETATM 658 H24 28J F 5 -2.300 8.692 -3.912 1.00 0.00 H HETATM 659 H25 28J F 5 -2.823 7.295 -2.971 1.00 0.00 H HETATM 660 H26 28J F 5 0.167 6.931 -5.982 1.00 0.00 H HETATM 661 H27 28J F 5 -0.505 8.503 -5.561 1.00 0.00 H HETATM 662 H28 28J F 5 -1.236 7.610 -7.769 1.00 0.00 H HETATM 663 H29 28J F 5 -2.553 8.016 -6.669 1.00 0.00 H HETATM 664 H30 28J F 5 -2.091 6.330 -6.907 1.00 0.00 H ATOM 665 N ILE F 6 1.232 5.260 -4.132 1.00 0.00 N ATOM 666 CA ILE F 6 1.925 3.980 -4.187 1.00 0.00 C ATOM 667 C ILE F 6 3.468 4.130 -4.278 1.00 0.00 C ATOM 668 O ILE F 6 3.983 4.712 -5.234 1.00 0.00 O ATOM 669 CB ILE F 6 1.341 3.226 -5.401 1.00 0.00 C ATOM 670 CG1 ILE F 6 2.375 2.317 -6.058 1.00 0.00 C ATOM 671 CG2 ILE F 6 0.720 4.210 -6.414 1.00 0.00 C ATOM 672 CD1 ILE F 6 1.888 1.673 -7.305 1.00 0.00 C ATOM 673 H ILE F 6 1.259 5.850 -4.912 1.00 0.00 H ATOM 674 HA ILE F 6 1.679 3.427 -3.296 1.00 0.00 H ATOM 675 HB ILE F 6 0.527 2.619 -5.025 1.00 0.00 H ATOM 676 HG12 ILE F 6 3.253 2.886 -6.316 1.00 0.00 H ATOM 677 HG13 ILE F 6 2.639 1.531 -5.368 1.00 0.00 H ATOM 678 HG21 ILE F 6 0.314 3.664 -7.255 1.00 0.00 H ATOM 679 HG22 ILE F 6 1.471 4.902 -6.767 1.00 0.00 H ATOM 680 HG23 ILE F 6 -0.078 4.769 -5.936 1.00 0.00 H ATOM 681 HD11 ILE F 6 2.635 0.994 -7.677 1.00 0.00 H ATOM 682 HD12 ILE F 6 1.690 2.438 -8.045 1.00 0.00 H ATOM 683 HD13 ILE F 6 0.985 1.128 -7.094 1.00 0.00 H ATOM 684 N SER F 7 4.201 3.606 -3.257 1.00 0.00 N ATOM 685 CA SER F 7 5.676 3.696 -3.228 1.00 0.00 C ATOM 686 C SER F 7 6.331 2.573 -2.403 1.00 0.00 C ATOM 687 O SER F 7 5.733 2.001 -1.472 1.00 0.00 O ATOM 688 CB SER F 7 6.123 5.012 -2.588 1.00 0.00 C ATOM 689 OG SER F 7 5.527 6.106 -3.256 1.00 0.00 O ATOM 690 H SER F 7 3.743 3.149 -2.510 1.00 0.00 H ATOM 691 HA SER F 7 6.040 3.659 -4.245 1.00 0.00 H ATOM 692 HB2 SER F 7 5.813 5.034 -1.553 1.00 0.00 H ATOM 693 HB3 SER F 7 7.194 5.113 -2.654 1.00 0.00 H ATOM 694 HG SER F 7 5.158 5.820 -4.097 1.00 0.00 H HETATM 695 N DTH F 8 7.583 2.277 -2.761 1.00 0.00 N HETATM 696 CA DTH F 8 8.417 1.293 -2.058 1.00 0.00 C HETATM 697 CB DTH F 8 9.357 1.843 -0.942 1.00 0.00 C HETATM 698 CG2 DTH F 8 8.551 2.536 0.130 1.00 0.00 C HETATM 699 OG1 DTH F 8 10.330 2.718 -1.523 1.00 0.00 O HETATM 700 C DTH F 8 9.483 0.684 -3.027 1.00 0.00 C HETATM 701 O DTH F 8 10.443 0.139 -2.500 1.00 0.00 O HETATM 702 H DTH F 8 7.924 2.654 -3.605 1.00 0.00 H HETATM 703 HA DTH F 8 7.779 0.530 -1.642 1.00 0.00 H HETATM 704 HB DTH F 8 9.919 1.011 -0.487 1.00 0.00 H HETATM 705 HG21 DTH F 8 9.216 2.903 0.899 1.00 0.00 H HETATM 706 HG22 DTH F 8 7.841 1.847 0.564 1.00 0.00 H HETATM 707 HG23 DTH F 8 8.020 3.371 -0.308 1.00 0.00 H ATOM 708 N ALA F 9 9.413 1.011 -4.318 1.00 0.00 N ATOM 709 CA ALA F 9 10.403 0.635 -5.287 1.00 0.00 C ATOM 710 C ALA F 9 11.676 1.411 -5.092 1.00 0.00 C ATOM 711 O ALA F 9 12.724 0.904 -4.694 1.00 0.00 O ATOM 712 CB ALA F 9 9.822 0.894 -6.681 1.00 0.00 C ATOM 713 H ALA F 9 8.640 1.496 -4.639 1.00 0.00 H ATOM 714 HA ALA F 9 10.587 -0.416 -5.193 1.00 0.00 H ATOM 715 HB1 ALA F 9 8.765 0.668 -6.681 1.00 0.00 H ATOM 716 HB2 ALA F 9 10.323 0.274 -7.407 1.00 0.00 H ATOM 717 HB3 ALA F 9 9.962 1.936 -6.940 1.00 0.00 H ATOM 718 N LEU F 10 11.543 2.664 -5.360 1.00 0.00 N ATOM 719 CA LEU F 10 12.659 3.611 -5.272 1.00 0.00 C ATOM 720 C LEU F 10 13.121 3.807 -3.834 1.00 0.00 C ATOM 721 O LEU F 10 14.326 3.987 -3.563 1.00 0.00 O ATOM 722 CB LEU F 10 12.289 4.982 -5.868 1.00 0.00 C ATOM 723 CG LEU F 10 11.284 5.817 -5.064 1.00 0.00 C ATOM 724 CD1 LEU F 10 11.641 7.273 -5.178 1.00 0.00 C ATOM 725 CD2 LEU F 10 9.854 5.597 -5.537 1.00 0.00 C ATOM 726 H LEU F 10 10.649 2.961 -5.627 1.00 0.00 H ATOM 727 HA LEU F 10 13.477 3.196 -5.836 1.00 0.00 H ATOM 728 HB2 LEU F 10 13.190 5.562 -5.995 1.00 0.00 H ATOM 729 HB3 LEU F 10 11.860 4.805 -6.846 1.00 0.00 H ATOM 730 HG LEU F 10 11.344 5.539 -4.019 1.00 0.00 H ATOM 731 HD11 LEU F 10 10.752 7.873 -5.037 1.00 0.00 H ATOM 732 HD12 LEU F 10 12.055 7.468 -6.157 1.00 0.00 H ATOM 733 HD13 LEU F 10 12.367 7.523 -4.422 1.00 0.00 H ATOM 734 HD21 LEU F 10 9.819 5.642 -6.616 1.00 0.00 H ATOM 735 HD22 LEU F 10 9.215 6.361 -5.122 1.00 0.00 H ATOM 736 HD23 LEU F 10 9.517 4.626 -5.206 1.00 0.00 H ATOM 737 N ILE F 11 12.162 3.707 -2.919 1.00 0.00 N ATOM 738 CA ILE F 11 12.415 3.941 -1.494 1.00 0.00 C ATOM 739 C ILE F 11 11.447 3.073 -0.702 1.00 0.00 C ATOM 740 O ILE F 11 11.612 2.754 0.482 1.00 0.00 O ATOM 741 CB ILE F 11 12.215 5.436 -1.085 1.00 0.00 C ATOM 742 CG1 ILE F 11 13.196 6.386 -1.805 1.00 0.00 C ATOM 743 CG2 ILE F 11 12.385 5.581 0.413 1.00 0.00 C ATOM 744 CD1 ILE F 11 12.930 7.864 -1.562 1.00 0.00 C ATOM 745 H ILE F 11 11.258 3.364 -3.201 1.00 0.00 H ATOM 746 HA ILE F 11 13.433 3.643 -1.270 1.00 0.00 H ATOM 747 HB ILE F 11 11.203 5.717 -1.337 1.00 0.00 H ATOM 748 HG12 ILE F 11 14.201 6.175 -1.469 1.00 0.00 H ATOM 749 HG13 ILE F 11 13.138 6.212 -2.872 1.00 0.00 H ATOM 750 HG21 ILE F 11 13.382 5.271 0.689 1.00 0.00 H ATOM 751 HG22 ILE F 11 11.662 4.960 0.916 1.00 0.00 H ATOM 752 HG23 ILE F 11 12.237 6.612 0.692 1.00 0.00 H ATOM 753 HD11 ILE F 11 13.097 8.093 -0.519 1.00 0.00 H ATOM 754 HD12 ILE F 11 11.909 8.097 -1.822 1.00 0.00 H ATOM 755 HD13 ILE F 11 13.600 8.456 -2.169 1.00 0.00 H TER 756 ILE F 11 ATOM 757 N ALA C 1 -12.281 -8.381 -5.229 1.00 0.96 N ATOM 758 CA ALA C 1 -11.695 -8.901 -6.491 1.00 1.33 C ATOM 759 C ALA C 1 -10.523 -9.830 -6.177 1.00 1.47 C ATOM 760 O ALA C 1 -10.559 -11.013 -6.483 1.00 2.22 O ATOM 761 CB ALA C 1 -11.217 -7.736 -7.355 1.00 1.64 C ATOM 762 H1 ALA C 1 -11.976 -8.779 -4.374 1.00 0.94 H ATOM 763 HA ALA C 1 -12.444 -9.464 -7.054 1.00 1.70 H ATOM 764 HB1 ALA C 1 -10.806 -8.142 -8.273 1.00 2.07 H ATOM 765 HB2 ALA C 1 -10.456 -7.164 -6.829 1.00 2.08 H ATOM 766 HB3 ALA C 1 -12.055 -7.092 -7.592 1.00 1.87 H HETATM 767 N DGL C 2 -9.355 -9.214 -5.772 1.00 1.40 N HETATM 768 CA DGL C 2 -8.340 -10.196 -5.341 1.00 1.77 C HETATM 769 C DGL C 2 -8.777 -11.453 -4.471 1.00 2.75 C HETATM 770 O DGL C 2 -9.326 -11.235 -3.355 1.00 3.37 O HETATM 771 CB DGL C 2 -7.833 -10.959 -6.437 1.00 1.85 C HETATM 772 CG DGL C 2 -6.567 -10.322 -7.254 1.00 1.57 C HETATM 773 CD DGL C 2 -6.868 -8.916 -7.786 1.00 1.38 C HETATM 774 OE1 DGL C 2 -7.563 -8.762 -8.791 1.00 1.94 O HETATM 775 H DGL C 2 -9.337 -8.250 -5.570 1.00 1.61 H HETATM 776 HA DGL C 2 -7.698 -9.499 -4.800 1.00 1.77 H HETATM 777 HB2 DGL C 2 -8.667 -11.099 -7.115 1.00 2.34 H HETATM 778 HB3 DGL C 2 -7.592 -11.881 -5.986 1.00 2.28 H HETATM 779 HG2 DGL C 2 -6.350 -10.958 -8.094 1.00 2.01 H HETATM 780 HG3 DGL C 2 -5.644 -10.272 -6.629 1.00 1.78 H ATOM 781 N LYS C 3 -6.397 -7.878 -7.106 1.00 1.36 N ATOM 782 CA LYS C 3 -6.584 -6.501 -7.485 1.00 1.66 C ATOM 783 C LYS C 3 -8.060 -6.010 -7.463 1.00 1.80 C ATOM 784 O LYS C 3 -8.816 -6.182 -6.472 1.00 2.55 O ATOM 785 CB LYS C 3 -5.708 -6.217 -8.731 1.00 1.94 C ATOM 786 CG LYS C 3 -4.331 -5.688 -8.260 1.00 2.15 C ATOM 787 CD LYS C 3 -4.357 -4.266 -7.593 1.00 2.64 C ATOM 788 CE LYS C 3 -3.000 -3.542 -7.208 1.00 2.86 C ATOM 789 NZ LYS C 3 -2.669 -2.506 -6.132 1.00 3.55 N1+ ATOM 790 H LYS C 3 -5.881 -8.063 -6.305 1.00 1.70 H ATOM 791 HA LYS C 3 -6.103 -5.952 -6.703 1.00 1.95 H ATOM 792 HB2 LYS C 3 -5.554 -7.156 -9.269 1.00 2.03 H ATOM 793 HB3 LYS C 3 -6.166 -5.497 -9.381 1.00 2.29 H ATOM 794 HG2 LYS C 3 -3.905 -6.403 -7.566 1.00 2.34 H ATOM 795 HG3 LYS C 3 -3.670 -5.627 -9.130 1.00 2.08 H ATOM 796 HD2 LYS C 3 -5.026 -3.605 -8.168 1.00 3.10 H ATOM 797 HD3 LYS C 3 -4.814 -4.442 -6.665 1.00 2.85 H ATOM 798 HE2 LYS C 3 -2.321 -4.366 -6.990 1.00 2.86 H ATOM 799 HE3 LYS C 3 -2.980 -2.855 -8.053 1.00 2.86 H ATOM 800 HZ1 LYS C 3 -2.821 -2.895 -5.165 1.00 4.01 H ATOM 801 HZ2 LYS C 3 -3.266 -1.695 -6.204 1.00 3.55 H ATOM 802 HZ3 LYS C 3 -1.719 -2.281 -6.272 1.00 3.84 H HETATM 803 N DAL C 4 -8.339 -5.317 -8.657 1.00 1.63 N HETATM 804 CA DAL C 4 -9.708 -4.731 -9.186 1.00 1.95 C HETATM 805 CB DAL C 4 -10.193 -5.258 -10.757 1.00 2.37 C HETATM 806 C DAL C 4 -9.508 -3.139 -8.659 1.00 2.54 C HETATM 807 O DAL C 4 -9.383 -2.233 -9.456 1.00 2.89 O HETATM 808 H DAL C 4 -7.555 -5.171 -9.226 1.00 1.78 H HETATM 809 HA DAL C 4 -10.669 -5.097 -8.826 1.00 1.95 H HETATM 810 HB1 DAL C 4 -11.187 -4.894 -10.951 1.00 2.71 H HETATM 811 HB2 DAL C 4 -10.228 -6.366 -10.805 1.00 2.71 H HETATM 812 HB3 DAL C 4 -9.505 -4.889 -11.640 1.00 2.84 H HETATM 813 N DAL C 5 -9.551 -2.961 -7.303 1.00 3.12 N HETATM 814 CA DAL C 5 -9.393 -1.588 -6.531 1.00 4.20 C HETATM 815 CB DAL C 5 -7.864 -1.501 -6.827 1.00 4.89 C HETATM 816 C DAL C 5 -9.777 -2.083 -5.042 1.00 4.93 C HETATM 817 O DAL C 5 -10.106 -1.267 -4.193 1.00 5.41 O HETATM 818 OXT DAL C 5 -9.992 -3.409 -4.868 1.00 5.04 O HETATM 819 H DAL C 5 -9.646 -3.781 -6.721 1.00 3.02 H HETATM 820 HA DAL C 5 -9.926 -0.659 -6.735 1.00 4.20 H HETATM 821 HB1 DAL C 5 -7.726 -1.711 -7.811 1.00 5.27 H HETATM 822 HB2 DAL C 5 -7.390 -2.268 -6.160 1.00 5.18 H HETATM 823 HB3 DAL C 5 -7.460 -0.538 -6.545 1.00 5.15 H TER 824 DAL C 5 ATOM 825 N ALA D 1 19.001 -7.564 -5.365 1.00 0.96 N ATOM 826 CA ALA D 1 19.671 -6.638 -6.306 1.00 1.33 C ATOM 827 C ALA D 1 20.140 -5.404 -5.556 1.00 1.47 C ATOM 828 O ALA D 1 20.652 -5.501 -4.441 1.00 2.22 O ATOM 829 CB ALA D 1 18.695 -6.223 -7.407 1.00 1.64 C ATOM 830 H1 ALA D 1 19.063 -7.369 -4.394 1.00 0.94 H ATOM 831 HA ALA D 1 20.534 -7.120 -6.772 1.00 1.70 H ATOM 832 HB1 ALA D 1 18.317 -7.122 -7.882 1.00 2.07 H ATOM 833 HB2 ALA D 1 19.197 -5.599 -8.142 1.00 2.08 H ATOM 834 HB3 ALA D 1 17.869 -5.674 -6.970 1.00 1.87 H HETATM 835 N DGL D 2 20.192 -4.239 -6.282 1.00 1.40 N HETATM 836 CA DGL D 2 20.482 -3.085 -5.439 1.00 1.77 C HETATM 837 C DGL D 2 20.217 -3.126 -3.882 1.00 2.75 C HETATM 838 O DGL D 2 21.175 -2.884 -3.078 1.00 3.32 O HETATM 839 CB DGL D 2 21.913 -2.872 -5.337 1.00 1.85 C HETATM 840 CG DGL D 2 22.878 -4.197 -5.263 1.00 1.57 C HETATM 841 CD DGL D 2 23.969 -4.055 -4.185 1.00 1.38 C HETATM 842 OE1 DGL D 2 25.113 -4.461 -4.392 1.00 1.94 O HETATM 843 H DGL D 2 19.799 -4.195 -7.190 1.00 1.61 H HETATM 844 HA DGL D 2 19.826 -2.376 -5.944 1.00 1.77 H HETATM 845 HB2 DGL D 2 22.056 -2.271 -4.444 1.00 2.34 H HETATM 846 HB3 DGL D 2 22.110 -2.279 -6.185 1.00 2.28 H HETATM 847 HG2 DGL D 2 23.364 -4.324 -6.212 1.00 2.01 H HETATM 848 HG3 DGL D 2 22.306 -5.139 -5.063 1.00 1.78 H ATOM 849 N LYS D 3 23.659 -3.431 -3.053 1.00 1.36 N ATOM 850 CA LYS D 3 24.564 -3.232 -1.943 1.00 1.66 C ATOM 851 C LYS D 3 25.914 -2.527 -2.280 1.00 1.80 C ATOM 852 O LYS D 3 27.023 -3.097 -2.143 1.00 2.55 O ATOM 853 CB LYS D 3 24.600 -4.529 -1.103 1.00 1.94 C ATOM 854 CG LYS D 3 24.317 -4.167 0.372 1.00 2.15 C ATOM 855 CD LYS D 3 25.569 -4.146 1.349 1.00 2.64 C ATOM 856 CE LYS D 3 26.764 -3.101 1.137 1.00 2.86 C ATOM 857 NZ LYS D 3 26.718 -1.549 1.122 1.00 3.55 N1+ ATOM 858 H LYS D 3 22.753 -3.091 -2.964 1.00 1.70 H ATOM 859 HA LYS D 3 24.047 -2.539 -1.314 1.00 1.95 H ATOM 860 HB2 LYS D 3 23.799 -5.185 -1.461 1.00 2.03 H ATOM 861 HB3 LYS D 3 25.542 -5.030 -1.183 1.00 2.29 H ATOM 862 HG2 LYS D 3 23.802 -3.207 0.396 1.00 2.34 H ATOM 863 HG3 LYS D 3 23.630 -4.916 0.768 1.00 2.08 H ATOM 864 HD2 LYS D 3 25.214 -4.116 2.400 1.00 3.10 H ATOM 865 HD3 LYS D 3 25.999 -5.077 1.199 1.00 2.85 H ATOM 866 HE2 LYS D 3 27.478 -3.343 1.923 1.00 2.86 H ATOM 867 HE3 LYS D 3 26.916 -3.258 0.068 1.00 2.86 H ATOM 868 HZ1 LYS D 3 27.168 -1.151 0.231 1.00 4.01 H ATOM 869 HZ2 LYS D 3 27.276 -1.115 1.946 1.00 3.82 H ATOM 870 HZ3 LYS D 3 25.772 -1.275 1.179 1.00 3.84 H HETATM 871 N DAL D 4 25.656 -1.248 -2.791 1.00 1.63 N HETATM 872 CA DAL D 4 26.672 -0.079 -3.158 1.00 1.95 C HETATM 873 CB DAL D 4 27.922 -0.411 -4.273 1.00 2.37 C HETATM 874 C DAL D 4 26.862 0.584 -1.613 1.00 2.54 C HETATM 875 O DAL D 4 27.674 0.145 -0.843 1.00 2.89 O HETATM 876 H DAL D 4 24.711 -1.069 -2.967 1.00 1.78 H HETATM 877 HA DAL D 4 26.375 0.695 -3.865 1.00 1.95 H HETATM 878 HB1 DAL D 4 28.585 -1.137 -3.829 1.00 2.71 H HETATM 879 HB2 DAL D 4 28.515 0.502 -4.479 1.00 2.71 H HETATM 880 HB3 DAL D 4 27.563 -0.850 -5.299 1.00 2.84 H HETATM 881 N DAL D 5 26.077 1.651 -1.321 1.00 3.12 N HETATM 882 CA DAL D 5 26.030 2.476 -0.009 1.00 4.20 C HETATM 883 CB DAL D 5 27.469 3.020 -0.230 1.00 4.89 C HETATM 884 C DAL D 5 25.905 1.253 1.027 1.00 4.93 C HETATM 885 O DAL D 5 26.573 1.235 2.051 1.00 5.41 O HETATM 886 OXT DAL D 5 24.884 0.397 0.832 1.00 5.04 O HETATM 887 H DAL D 5 25.410 1.937 -2.004 1.00 3.02 H HETATM 888 HA DAL D 5 25.312 3.247 0.272 1.00 4.20 H HETATM 889 HB1 DAL D 5 28.120 2.339 0.147 1.00 5.27 H HETATM 890 HB2 DAL D 5 27.505 3.995 0.317 1.00 5.18 H HETATM 891 HB3 DAL D 5 27.648 3.224 -1.275 1.00 5.15 H TER 892 DAL D 5 ATOM 893 N ALA G 1 -17.257 13.369 -3.996 1.00 0.96 N ATOM 894 CA ALA G 1 -17.486 14.114 -5.257 1.00 1.33 C ATOM 895 C ALA G 1 -16.149 14.491 -5.898 1.00 1.47 C ATOM 896 O ALA G 1 -15.574 13.718 -6.658 1.00 2.22 O ATOM 897 CB ALA G 1 -18.293 15.377 -4.966 1.00 1.64 C ATOM 898 H1 ALA G 1 -16.335 13.068 -3.789 1.00 0.94 H ATOM 899 HA ALA G 1 -18.051 13.500 -5.963 1.00 1.70 H ATOM 900 HB1 ALA G 1 -19.266 15.077 -4.587 1.00 2.07 H ATOM 901 HB2 ALA G 1 -18.414 15.966 -5.871 1.00 2.08 H ATOM 902 HB3 ALA G 1 -17.784 15.969 -4.214 1.00 1.87 H HETATM 903 N DGL G 2 -15.770 15.811 -5.775 1.00 1.40 N HETATM 904 CA DGL G 2 -14.404 16.043 -6.274 1.00 1.77 C HETATM 905 C DGL G 2 -13.348 14.862 -6.293 1.00 2.75 C HETATM 906 O DGL G 2 -12.861 14.480 -7.404 1.00 3.32 O HETATM 907 CB DGL G 2 -14.390 16.252 -7.697 1.00 1.85 C HETATM 908 CG DGL G 2 -15.755 15.871 -8.509 1.00 1.57 C HETATM 909 CD DGL G 2 -15.531 14.747 -9.531 1.00 1.38 C HETATM 910 OE1 DGL G 2 -16.275 14.632 -10.506 1.00 1.94 O HETATM 911 H DGL G 2 -16.269 16.424 -5.180 1.00 1.61 H HETATM 912 HA DGL G 2 -14.139 16.839 -5.578 1.00 1.77 H HETATM 913 HB2 DGL G 2 -13.565 15.658 -8.073 1.00 2.34 H HETATM 914 HB3 DGL G 2 -14.150 17.275 -7.779 1.00 2.28 H HETATM 915 HG2 DGL G 2 -16.087 16.746 -9.042 1.00 2.01 H HETATM 916 HG3 DGL G 2 -16.584 15.567 -7.826 1.00 1.78 H ATOM 917 N LYS G 3 -14.495 13.935 -9.352 1.00 1.36 N ATOM 918 CA LYS G 3 -14.155 12.832 -10.219 1.00 1.66 C ATOM 919 C LYS G 3 -13.737 13.233 -11.661 1.00 1.80 C ATOM 920 O LYS G 3 -14.362 12.843 -12.679 1.00 2.55 O ATOM 921 CB LYS G 3 -15.193 11.698 -10.025 1.00 1.94 C ATOM 922 CG LYS G 3 -14.673 10.741 -8.927 1.00 2.15 C ATOM 923 CD LYS G 3 -13.465 9.787 -9.328 1.00 2.64 C ATOM 924 CE LYS G 3 -12.062 10.387 -9.814 1.00 2.86 C ATOM 925 NZ LYS G 3 -10.827 10.798 -8.969 1.00 3.55 N1+ ATOM 926 H LYS G 3 -13.932 14.092 -8.577 1.00 1.70 H ATOM 927 HA LYS G 3 -13.263 12.434 -9.784 1.00 1.95 H ATOM 928 HB2 LYS G 3 -16.130 12.148 -9.679 1.00 2.03 H ATOM 929 HB3 LYS G 3 -15.363 11.154 -10.933 1.00 2.29 H ATOM 930 HG2 LYS G 3 -14.410 11.336 -8.054 1.00 2.34 H ATOM 931 HG3 LYS G 3 -15.499 10.088 -8.642 1.00 2.08 H ATOM 932 HD2 LYS G 3 -13.304 9.042 -8.520 1.00 3.10 H ATOM 933 HD3 LYS G 3 -13.835 9.272 -10.147 1.00 2.85 H ATOM 934 HE2 LYS G 3 -11.677 9.644 -10.512 1.00 2.86 H ATOM 935 HE3 LYS G 3 -12.407 11.387 -10.075 1.00 2.86 H ATOM 936 HZ1 LYS G 3 -11.080 11.549 -8.242 1.00 4.01 H ATOM 937 HZ2 LYS G 3 -10.122 11.195 -9.573 1.00 3.55 H ATOM 938 HZ3 LYS G 3 -10.486 9.989 -8.520 1.00 3.84 H HETATM 939 N DAL G 4 -12.646 14.122 -11.595 1.00 1.63 N HETATM 940 CA DAL G 4 -11.768 14.723 -12.759 1.00 1.95 C HETATM 941 CB DAL G 4 -12.636 15.414 -14.079 1.00 2.37 C HETATM 942 C DAL G 4 -10.609 13.498 -12.823 1.00 2.54 C HETATM 943 O DAL G 4 -10.897 12.390 -13.238 1.00 2.89 O HETATM 944 H DAL G 4 -12.423 14.412 -10.688 1.00 1.78 H HETATM 945 HA DAL G 4 -11.260 15.683 -12.669 1.00 1.95 H HETATM 946 HB1 DAL G 4 -13.234 14.644 -14.539 1.00 2.71 H HETATM 947 HB2 DAL G 4 -11.938 15.799 -14.852 1.00 2.71 H HETATM 948 HB3 DAL G 4 -13.362 16.295 -13.790 1.00 2.84 H HETATM 949 N DAL G 5 -9.339 13.862 -12.427 1.00 3.12 N HETATM 950 CA DAL G 5 -8.115 12.890 -12.418 1.00 4.20 C HETATM 951 CB DAL G 5 -8.010 12.632 -13.936 1.00 4.89 C HETATM 952 C DAL G 5 -8.608 11.620 -11.524 1.00 4.93 C HETATM 953 O DAL G 5 -8.700 10.395 -12.054 1.00 5.04 O HETATM 954 OXT DAL G 5 -9.032 11.906 -10.423 1.00 5.41 O HETATM 955 H DAL G 5 -9.189 14.790 -12.093 1.00 3.02 H HETATM 956 HA DAL G 5 -7.154 13.195 -12.003 1.00 4.20 H HETATM 957 HB1 DAL G 5 -8.994 12.441 -14.205 1.00 5.27 H HETATM 958 HB2 DAL G 5 -7.392 11.706 -14.052 1.00 5.18 H HETATM 959 HB3 DAL G 5 -7.577 13.422 -14.471 1.00 5.15 H TER 960 DAL G 5 ATOM 961 N ALA H 1 13.341 3.608 -13.712 1.00 0.96 N ATOM 962 CA ALA H 1 13.633 2.846 -14.934 1.00 1.33 C ATOM 963 C ALA H 1 12.774 3.335 -16.074 1.00 1.47 C ATOM 964 O ALA H 1 12.451 4.505 -16.159 1.00 2.22 O ATOM 965 CB ALA H 1 13.340 1.414 -14.676 1.00 1.64 C ATOM 966 H1 ALA H 1 12.762 4.405 -13.787 1.00 0.94 H ATOM 967 HA ALA H 1 14.682 2.954 -15.221 1.00 1.70 H ATOM 968 HB1 ALA H 1 12.250 1.319 -14.485 1.00 2.07 H ATOM 969 HB2 ALA H 1 13.875 1.084 -13.763 1.00 2.08 H ATOM 970 HB3 ALA H 1 13.603 0.770 -15.485 1.00 1.87 H HETATM 971 N DGL H 2 12.613 2.454 -17.126 1.00 1.40 N HETATM 972 CA DGL H 2 11.631 2.967 -18.100 1.00 1.77 C HETATM 973 C DGL H 2 10.310 3.694 -17.558 1.00 2.75 C HETATM 974 O DGL H 2 9.605 3.134 -16.685 1.00 3.37 O HETATM 975 CB DGL H 2 12.088 4.077 -18.852 1.00 1.85 C HETATM 976 CG DGL H 2 13.707 4.332 -18.877 1.00 1.57 C HETATM 977 CD DGL H 2 14.059 5.812 -19.039 1.00 1.38 C HETATM 978 OE1 DGL H 2 14.876 6.178 -19.885 1.00 1.94 O HETATM 979 H DGL H 2 12.950 1.540 -17.072 1.00 1.61 H HETATM 980 HA DGL H 2 11.457 2.014 -18.600 1.00 1.77 H HETATM 981 HB2 DGL H 2 11.601 4.962 -18.427 1.00 2.34 H HETATM 982 HB3 DGL H 2 11.691 3.896 -19.812 1.00 2.28 H HETATM 983 HG2 DGL H 2 14.122 3.789 -19.706 1.00 2.01 H HETATM 984 HG3 DGL H 2 14.206 3.956 -17.949 1.00 1.78 H ATOM 985 N LYS H 3 13.411 6.683 -18.280 1.00 1.36 N ATOM 986 CA LYS H 3 13.643 8.104 -18.277 1.00 1.66 C ATOM 987 C LYS H 3 13.045 8.884 -19.483 1.00 1.80 C ATOM 988 O LYS H 3 13.637 9.856 -20.017 1.00 2.55 O ATOM 989 CB LYS H 3 15.119 8.342 -17.887 1.00 1.94 C ATOM 990 CG LYS H 3 15.159 9.394 -16.756 1.00 2.15 C ATOM 991 CD LYS H 3 15.109 10.914 -17.206 1.00 2.64 C ATOM 992 CE LYS H 3 13.722 11.712 -17.259 1.00 2.86 C ATOM 993 NZ LYS H 3 12.879 12.127 -18.493 1.00 3.55 N1+ ATOM 994 H LYS H 3 12.727 6.331 -17.686 1.00 1.70 H ATOM 995 HA LYS H 3 13.096 8.452 -17.428 1.00 1.95 H ATOM 996 HB2 LYS H 3 15.525 7.400 -17.499 1.00 2.03 H ATOM 997 HB3 LYS H 3 15.706 8.676 -18.717 1.00 2.29 H ATOM 998 HG2 LYS H 3 14.348 9.177 -16.061 1.00 2.34 H ATOM 999 HG3 LYS H 3 16.096 9.262 -16.214 1.00 2.08 H ATOM 1000 HD2 LYS H 3 15.862 11.492 -16.630 1.00 3.10 H ATOM 1001 HD3 LYS H 3 15.437 10.879 -18.187 1.00 2.85 H ATOM 1002 HE2 LYS H 3 13.042 11.113 -16.655 1.00 2.86 H ATOM 1003 HE3 LYS H 3 14.104 12.699 -16.998 1.00 2.86 H ATOM 1004 HZ1 LYS H 3 11.836 12.223 -18.243 1.00 4.01 H ATOM 1005 HZ2 LYS H 3 12.918 11.386 -19.285 1.00 3.82 H ATOM 1006 HZ3 LYS H 3 13.230 12.987 -18.825 1.00 3.84 H HETATM 1007 N DAL H 4 11.837 8.280 -19.875 1.00 1.63 N HETATM 1008 CA DAL H 4 10.783 8.762 -20.943 1.00 1.95 C HETATM 1009 CB DAL H 4 11.256 8.605 -22.596 1.00 2.37 C HETATM 1010 C DAL H 4 10.287 10.165 -20.145 1.00 2.54 C HETATM 1011 O DAL H 4 10.954 11.181 -20.200 1.00 2.89 O HETATM 1012 H DAL H 4 11.650 7.430 -19.427 1.00 1.78 H HETATM 1013 HA DAL H 4 9.903 8.174 -21.204 1.00 1.95 H HETATM 1014 HB1 DAL H 4 12.130 9.209 -22.762 1.00 2.71 H HETATM 1015 HB2 DAL H 4 10.457 8.981 -23.270 1.00 2.71 H HETATM 1016 HB3 DAL H 4 11.515 7.507 -22.935 1.00 2.84 H HETATM 1017 N DAL H 5 9.077 10.075 -19.490 1.00 3.12 N HETATM 1018 CA DAL H 5 8.424 11.244 -18.701 1.00 4.20 C HETATM 1019 CB DAL H 5 8.240 12.227 -19.879 1.00 4.89 C HETATM 1020 C DAL H 5 9.547 11.661 -17.598 1.00 4.93 C HETATM 1021 O DAL H 5 9.623 10.934 -16.634 1.00 5.41 O HETATM 1022 OXT DAL H 5 10.455 12.616 -17.870 1.00 5.04 O HETATM 1023 H DAL H 5 8.601 9.197 -19.487 1.00 3.02 H HETATM 1024 HA DAL H 5 7.496 11.111 -18.145 1.00 4.20 H HETATM 1025 HB1 DAL H 5 9.183 12.280 -20.288 1.00 5.27 H HETATM 1026 HB2 DAL H 5 7.955 13.211 -19.417 1.00 5.18 H HETATM 1027 HB3 DAL H 5 7.496 11.934 -20.561 1.00 5.15 H TER 1028 DAL H 5 HETATM 1029 P 2PO A 101 -9.882 -4.225 0.518 1.00 0.92 P HETATM 1030 O1P 2PO A 101 -8.900 -4.577 -0.520 1.00 1.05 O1- HETATM 1031 O2P 2PO A 101 -10.403 -2.833 0.502 1.00 1.19 O HETATM 1032 O3P 2PO A 101 -9.205 -4.484 1.977 1.00 1.06 O HETATM 1033 P 2PO A 102 -9.889 -5.343 3.151 1.00 0.99 P HETATM 1034 O1P 2PO A 102 -8.777 -5.744 4.098 1.00 1.29 O1- HETATM 1035 O2P 2PO A 102 -11.034 -4.563 3.684 1.00 1.40 O HETATM 1036 O3P 2PO A 102 -10.469 -6.618 2.348 1.00 1.15 O HETATM 1037 C1 P1W A 103 -10.043 -7.974 2.601 1.00 1.01 C HETATM 1038 C2 P1W A 103 -8.851 -8.345 1.735 1.00 0.95 C HETATM 1039 C3 P1W A 103 -8.304 -9.566 1.620 1.00 1.17 C HETATM 1040 C4 P1W A 103 -7.117 -9.793 0.718 1.00 1.61 C HETATM 1041 C5 P1W A 103 -8.811 -10.819 2.336 1.00 1.31 C HETATM 1042 H12 P1W A 103 -10.864 -8.645 2.404 1.00 1.19 H HETATM 1043 H11 P1W A 103 -9.762 -8.055 3.643 1.00 1.27 H HETATM 1044 H2 P1W A 103 -8.568 -7.598 1.025 1.00 0.99 H HETATM 1045 H43 P1W A 103 -7.420 -10.407 -0.115 1.00 2.20 H HETATM 1046 H42 P1W A 103 -6.763 -8.838 0.352 1.00 2.28 H HETATM 1047 H51 P1W A 103 -8.166 -11.041 3.176 1.00 1.64 H HETATM 1048 H52 P1W A 103 -8.799 -11.649 1.646 1.00 1.71 H HETATM 1049 H53 P1W A 103 -9.819 -10.650 2.683 1.00 1.77 H HETATM 1050 C1 P1W A 104 -5.978 -10.502 1.468 1.00 1.15 C HETATM 1051 C2 P1W A 104 -4.710 -10.535 0.630 1.00 1.38 C HETATM 1052 C3 P1W A 104 -4.582 -11.259 -0.505 1.00 1.66 C HETATM 1053 C4 P1W A 104 -3.310 -11.287 -1.338 1.00 1.93 C HETATM 1054 C5 P1W A 104 -5.718 -12.085 -1.097 1.00 2.53 C HETATM 1055 H12 P1W A 104 -5.796 -9.967 2.385 1.00 1.74 H HETATM 1056 H11 P1W A 104 -6.284 -11.517 1.701 1.00 1.27 H HETATM 1057 H2 P1W A 104 -3.826 -10.210 1.148 1.00 1.94 H HETATM 1058 H43 P1W A 104 -3.557 -11.606 -2.343 1.00 2.40 H HETATM 1059 H42 P1W A 104 -2.872 -10.300 -1.372 1.00 2.07 H HETATM 1060 H51 P1W A 104 -6.344 -12.438 -0.295 1.00 2.97 H HETATM 1061 H52 P1W A 104 -5.308 -12.928 -1.636 1.00 2.87 H HETATM 1062 H53 P1W A 104 -6.300 -11.475 -1.770 1.00 2.99 H HETATM 1063 C1 P1W A 105 13.012 -1.703 -2.533 1.00 1.15 C HETATM 1064 C2 P1W A 105 13.253 -2.595 -3.725 1.00 1.38 C HETATM 1065 C3 P1W A 105 14.160 -2.337 -4.680 1.00 1.66 C HETATM 1066 C4 P1W A 105 14.377 -3.227 -5.873 1.00 1.93 C HETATM 1067 C5 P1W A 105 15.084 -1.123 -4.649 1.00 2.53 C HETATM 1068 H12 P1W A 105 11.962 -1.684 -2.291 1.00 1.74 H HETATM 1069 H11 P1W A 105 13.341 -0.699 -2.769 1.00 1.27 H HETATM 1070 H2 P1W A 105 12.500 -3.344 -3.891 1.00 1.94 H HETATM 1071 H43 P1W A 105 15.340 -2.999 -6.315 1.00 2.40 H HETATM 1072 H42 P1W A 105 14.362 -4.261 -5.562 1.00 2.07 H HETATM 1073 H51 P1W A 105 15.967 -1.346 -5.225 1.00 2.97 H HETATM 1074 H52 P1W A 105 15.366 -0.907 -3.626 1.00 2.87 H HETATM 1075 H53 P1W A 105 14.583 -0.268 -5.073 1.00 2.99 H HETATM 1076 C1 P1W A 106 -2.293 -12.274 -0.753 1.00 2.50 C HETATM 1077 C2 P1W A 106 -0.984 -12.098 -1.460 1.00 3.14 C HETATM 1078 C3 P1W A 106 -0.420 -12.999 -2.283 1.00 3.84 C HETATM 1079 C4 P1W A 106 0.935 -12.758 -2.945 1.00 4.24 C HETATM 1080 C5 P1W A 106 -1.081 -14.321 -2.670 1.00 4.81 C HETATM 1081 H12 P1W A 106 -2.170 -12.078 0.302 1.00 2.64 H HETATM 1082 H11 P1W A 106 -2.649 -13.287 -0.895 1.00 2.96 H HETATM 1083 H2 P1W A 106 -0.478 -11.175 -1.238 1.00 3.42 H HETATM 1084 H43 P1W A 106 1.571 -13.624 -2.808 1.00 4.56 H HETATM 1085 H41 P1W A 106 1.410 -11.891 -2.499 1.00 4.42 H HETATM 1086 H42 P1W A 106 0.797 -12.581 -4.002 1.00 4.56 H HETATM 1087 H51 P1W A 106 -0.493 -14.802 -3.437 1.00 5.17 H HETATM 1088 H52 P1W A 106 -2.071 -14.121 -3.048 1.00 5.14 H HETATM 1089 H53 P1W A 106 -1.150 -14.971 -1.805 1.00 5.15 H HETATM 1090 C1 P1W A 107 13.285 -3.003 -6.929 1.00 2.50 C HETATM 1091 C2 P1W A 107 13.690 -1.945 -7.923 1.00 3.14 C HETATM 1092 C3 P1W A 107 13.506 -2.032 -9.251 1.00 3.84 C HETATM 1093 C4 P1W A 107 13.925 -0.931 -10.243 1.00 4.24 C HETATM 1094 C5 P1W A 107 12.888 -3.258 -9.922 1.00 4.81 C HETATM 1095 H12 P1W A 107 13.112 -3.931 -7.446 1.00 2.64 H HETATM 1096 H11 P1W A 107 12.376 -2.692 -6.436 1.00 2.96 H HETATM 1097 H2 P1W A 107 14.292 -1.154 -7.511 1.00 3.42 H HETATM 1098 H43 P1W A 107 14.557 -0.208 -9.739 1.00 4.56 H HETATM 1099 H41 P1W A 107 13.048 -0.433 -10.632 1.00 4.42 H HETATM 1100 H42 P1W A 107 14.477 -1.376 -11.057 1.00 4.56 H HETATM 1101 H51 P1W A 107 13.513 -4.118 -9.731 1.00 5.17 H HETATM 1102 H52 P1W A 107 12.831 -3.083 -10.982 1.00 5.14 H HETATM 1103 H53 P1W A 107 11.893 -3.442 -9.530 1.00 5.15 H HETATM 1104 P 2PO B 101 12.236 -7.402 -2.246 1.00 0.92 P HETATM 1105 O1P 2PO B 101 12.480 -5.964 -2.455 1.00 1.05 O1- HETATM 1106 O2P 2PO B 101 11.675 -8.164 -3.389 1.00 1.19 O HETATM 1107 O3P 2PO B 101 11.300 -7.613 -0.958 1.00 1.06 O HETATM 1108 P 2PO B 102 11.741 -7.010 0.467 1.00 0.99 P HETATM 1109 O1P 2PO B 102 11.305 -7.963 1.496 1.00 1.29 O1- HETATM 1110 O2P 2PO B 102 13.171 -6.637 0.390 1.00 1.40 O HETATM 1111 O3P 2PO B 102 10.883 -5.689 0.604 1.00 1.15 O HETATM 1112 C1 P1W B 103 11.487 -4.447 0.995 1.00 1.01 C HETATM 1113 C2 P1W B 103 12.404 -3.886 -0.099 1.00 0.95 C HETATM 1114 C3 P1W B 103 12.892 -2.617 -0.161 1.00 1.17 C HETATM 1115 C4 P1W B 103 13.792 -2.199 -1.306 1.00 1.61 C HETATM 1116 C5 P1W B 103 12.641 -1.489 0.873 1.00 1.31 C HETATM 1117 H12 P1W B 103 12.053 -4.596 1.903 1.00 1.19 H HETATM 1118 H11 P1W B 103 10.686 -3.754 1.180 1.00 1.27 H HETATM 1119 H2 P1W B 103 12.845 -4.631 -0.751 1.00 0.99 H HETATM 1120 H43 P1W B 103 14.445 -1.407 -0.974 1.00 2.20 H HETATM 1121 H42 P1W B 103 14.385 -3.049 -1.605 1.00 2.28 H HETATM 1122 H51 P1W B 103 12.160 -1.902 1.753 1.00 1.64 H HETATM 1123 H52 P1W B 103 11.985 -0.748 0.436 1.00 1.71 H HETATM 1124 H53 P1W B 103 13.573 -1.018 1.154 1.00 1.77 H HETATM 1125 P 2PO E 101 -11.468 10.681 -1.085 1.00 0.92 P HETATM 1126 O1P 2PO E 101 -11.313 9.968 -2.372 1.00 1.05 O1- HETATM 1127 O2P 2PO E 101 -10.878 12.041 -0.978 1.00 1.19 O HETATM 1128 O3P 2PO E 101 -10.816 9.796 0.098 1.00 1.06 O HETATM 1129 P 2PO E 102 -10.580 8.216 -0.021 1.00 0.99 P HETATM 1130 O1P 2PO E 102 -9.304 8.008 -0.731 1.00 1.29 O1- HETATM 1131 O2P 2PO E 102 -10.750 7.580 1.326 1.00 1.40 O HETATM 1132 O3P 2PO E 102 -11.755 7.733 -0.980 1.00 1.15 O HETATM 1133 C1 P1W E 103 -12.030 6.336 -1.099 1.00 1.01 C HETATM 1134 C2 P1W E 103 -12.413 6.049 -2.544 1.00 0.95 C HETATM 1135 C3 P1W E 103 -11.751 6.397 -3.637 1.00 1.17 C HETATM 1136 C4 P1W E 103 -12.333 6.004 -4.985 1.00 1.61 C HETATM 1137 C5 P1W E 103 -10.396 7.124 -3.651 1.00 1.31 C HETATM 1138 H12 P1W E 103 -12.839 6.066 -0.426 1.00 1.19 H HETATM 1139 H11 P1W E 103 -11.139 5.793 -0.834 1.00 1.27 H HETATM 1140 H2 P1W E 103 -13.098 5.242 -2.658 1.00 0.99 H HETATM 1141 H43 P1W E 103 -11.539 5.694 -5.643 1.00 2.20 H HETATM 1142 H42 P1W E 103 -13.020 5.176 -4.840 1.00 2.28 H HETATM 1143 H51 P1W E 103 -9.911 7.020 -2.685 1.00 1.64 H HETATM 1144 H52 P1W E 103 -10.558 8.169 -3.859 1.00 1.71 H HETATM 1145 H53 P1W E 103 -9.766 6.697 -4.420 1.00 1.77 H HETATM 1146 P 2PO F 101 7.835 1.721 -9.193 1.00 0.92 P HETATM 1147 O1P 2PO F 101 6.760 2.035 -10.159 1.00 1.05 O1- HETATM 1148 O2P 2PO F 101 8.539 0.419 -9.341 1.00 1.19 O HETATM 1149 O3P 2PO F 101 7.231 1.758 -7.698 1.00 1.06 O HETATM 1150 P 2PO F 102 7.461 2.980 -6.691 1.00 0.99 P HETATM 1151 O1P 2PO F 102 7.339 2.455 -5.317 1.00 1.29 O1- HETATM 1152 O2P 2PO F 102 8.714 3.705 -7.064 1.00 1.40 O HETATM 1153 O3P 2PO F 102 6.213 3.930 -6.955 1.00 1.15 O HETATM 1154 C1 P1W F 103 6.080 4.561 -8.230 1.00 1.01 C HETATM 1155 C2 P1W F 103 4.598 4.639 -8.573 1.00 0.95 C HETATM 1156 C3 P1W F 103 4.056 4.992 -9.724 1.00 1.17 C HETATM 1157 C4 P1W F 103 2.539 4.992 -9.826 1.00 1.61 C HETATM 1158 C5 P1W F 103 4.848 5.337 -10.995 1.00 1.31 C HETATM 1159 H12 P1W F 103 6.614 3.984 -8.979 1.00 1.19 H HETATM 1160 H11 P1W F 103 6.497 5.550 -8.164 1.00 1.27 H HETATM 1161 H2 P1W F 103 3.978 4.060 -7.935 1.00 0.99 H HETATM 1162 H43 P1W F 103 2.111 4.993 -8.839 1.00 2.20 H HETATM 1163 H42 P1W F 103 2.232 5.894 -10.346 1.00 2.28 H HETATM 1164 H51 P1W F 103 4.877 4.479 -11.658 1.00 1.64 H HETATM 1165 H52 P1W F 103 5.851 5.613 -10.721 1.00 1.71 H HETATM 1166 H53 P1W F 103 4.371 6.168 -11.499 1.00 1.77 H HETATM 1167 C1 P1W F 104 -13.094 7.159 -5.627 1.00 1.15 C HETATM 1168 C2 P1W F 104 -14.089 6.601 -6.596 1.00 1.38 C HETATM 1169 C3 P1W F 104 -13.793 6.228 -7.840 1.00 1.66 C HETATM 1170 C4 P1W F 104 -14.836 5.703 -8.804 1.00 1.93 C HETATM 1171 C5 P1W F 104 -12.386 6.281 -8.409 1.00 2.53 C HETATM 1172 H12 P1W F 104 -13.593 7.709 -4.850 1.00 1.74 H HETATM 1173 H11 P1W F 104 -12.398 7.808 -6.150 1.00 1.27 H HETATM 1174 H2 P1W F 104 -15.114 6.783 -6.331 1.00 1.94 H HETATM 1175 H43 P1W F 104 -14.386 4.961 -9.453 1.00 2.40 H HETATM 1176 H42 P1W F 104 -15.658 5.255 -8.259 1.00 2.07 H HETATM 1177 H51 P1W F 104 -11.777 5.566 -7.884 1.00 2.97 H HETATM 1178 H52 P1W F 104 -11.977 7.274 -8.279 1.00 2.87 H HETATM 1179 H53 P1W F 104 -12.411 6.034 -9.459 1.00 2.99 H HETATM 1180 C1 P1W F 105 2.005 3.785 -10.594 1.00 1.15 C HETATM 1181 C2 P1W F 105 0.527 3.933 -10.796 1.00 1.38 C HETATM 1182 C3 P1W F 105 -0.026 4.294 -11.954 1.00 1.66 C HETATM 1183 C4 P1W F 105 -1.517 4.472 -12.123 1.00 1.93 C HETATM 1184 C5 P1W F 105 0.777 4.531 -13.223 1.00 2.53 C HETATM 1185 H12 P1W F 105 2.508 3.739 -11.542 1.00 1.74 H HETATM 1186 H11 P1W F 105 2.209 2.878 -10.031 1.00 1.27 H HETATM 1187 H2 P1W F 105 -0.037 4.042 -9.889 1.00 1.94 H HETATM 1188 H43 P1W F 105 -1.974 4.634 -11.155 1.00 2.40 H HETATM 1189 H42 P1W F 105 -1.715 5.321 -12.762 1.00 2.07 H HETATM 1190 H51 P1W F 105 1.161 3.587 -13.569 1.00 2.97 H HETATM 1191 H52 P1W F 105 1.597 5.203 -13.013 1.00 2.87 H HETATM 1192 H53 P1W F 105 0.141 4.962 -13.981 1.00 2.99 H HETATM 1193 C1 P1W F 106 -15.368 6.853 -9.671 1.00 2.50 C HETATM 1194 C2 P1W F 106 -14.738 6.805 -11.036 1.00 3.14 C HETATM 1195 C3 P1W F 106 -15.291 6.228 -12.117 1.00 3.84 C HETATM 1196 C4 P1W F 106 -14.607 6.202 -13.497 1.00 4.24 C HETATM 1197 C5 P1W F 106 -16.656 5.556 -12.080 1.00 4.81 C HETATM 1198 H12 P1W F 106 -16.437 6.766 -9.759 1.00 2.64 H HETATM 1199 H11 P1W F 106 -15.119 7.796 -9.202 1.00 2.96 H HETATM 1200 H2 P1W F 106 -13.768 7.265 -11.099 1.00 3.42 H HETATM 1201 H43 P1W F 106 -14.713 5.219 -13.939 1.00 4.56 H HETATM 1202 H41 P1W F 106 -13.556 6.436 -13.389 1.00 4.42 H HETATM 1203 H42 P1W F 106 -15.070 6.934 -14.140 1.00 4.56 H HETATM 1204 H51 P1W F 106 -16.827 5.047 -13.015 1.00 5.17 H HETATM 1205 H52 P1W F 106 -17.410 6.309 -11.933 1.00 5.14 H HETATM 1206 H53 P1W F 106 -16.696 4.841 -11.264 1.00 5.15 H HETATM 1207 C1 P1W F 107 -2.132 3.215 -12.753 1.00 2.50 C HETATM 1208 C2 P1W F 107 -3.160 3.587 -13.787 1.00 3.14 C HETATM 1209 C3 P1W F 107 -3.704 2.737 -14.677 1.00 3.84 C HETATM 1210 C4 P1W F 107 -4.761 3.167 -15.711 1.00 4.24 C HETATM 1211 C5 P1W F 107 -3.334 1.262 -14.741 1.00 4.81 C HETATM 1212 H12 P1W F 107 -1.350 2.636 -13.212 1.00 2.64 H HETATM 1213 H11 P1W F 107 -2.607 2.629 -11.979 1.00 2.96 H HETATM 1214 H2 P1W F 107 -3.451 4.623 -13.775 1.00 3.42 H HETATM 1215 H43 P1W F 107 -4.495 2.782 -16.688 1.00 4.56 H HETATM 1216 H41 P1W F 107 -4.816 4.247 -15.752 1.00 4.42 H HETATM 1217 H42 P1W F 107 -5.723 2.773 -15.423 1.00 4.56 H HETATM 1218 H51 P1W F 107 -2.625 1.109 -15.539 1.00 5.17 H HETATM 1219 H52 P1W F 107 -4.225 0.690 -14.933 1.00 5.14 H HETATM 1220 H53 P1W F 107 -2.898 0.945 -13.800 1.00 5.15 H HETATM 1221 C1 MUB C 101 -11.154 -6.200 -0.661 1.00 0.78 C HETATM 1222 C2 MUB C 101 -12.543 -6.295 -1.284 1.00 0.77 C HETATM 1223 C3 MUB C 101 -12.743 -7.740 -1.775 1.00 0.81 C HETATM 1224 C4 MUB C 101 -11.438 -8.312 -2.374 1.00 0.87 C HETATM 1225 C5 MUB C 101 -10.360 -8.365 -1.284 1.00 1.10 C HETATM 1226 C6 MUB C 101 -9.006 -7.931 -1.825 1.00 1.28 C HETATM 1227 C7 MUB C 101 -14.217 -6.775 0.365 1.00 1.81 C HETATM 1228 C8 MUB C 101 -15.322 -6.314 1.255 1.00 2.83 C HETATM 1229 C9 MUB C 101 -13.738 -6.930 -3.818 1.00 0.89 C HETATM 1230 C10 MUB C 101 -13.279 -7.456 -5.191 1.00 1.09 C HETATM 1231 C11 MUB C 101 -14.289 -5.454 -3.655 1.00 1.18 C HETATM 1232 O1 MUB C 101 -11.123 -5.267 0.403 1.00 0.93 O HETATM 1233 O3 MUB C 101 -13.865 -7.837 -2.703 1.00 0.86 O HETATM 1234 O4 MUB C 101 -11.677 -9.614 -2.959 1.00 1.10 O HETATM 1235 O5 MUB C 101 -10.701 -7.477 -0.177 1.00 1.05 O HETATM 1236 O6 MUB C 101 -8.411 -8.963 -2.603 1.00 1.13 O HETATM 1237 O7 MUB C 101 -13.839 -7.935 0.428 1.00 2.24 O HETATM 1238 O10 MUB C 101 -13.849 -7.086 -6.215 1.00 1.68 O HETATM 1239 N2 MUB C 101 -13.621 -5.870 -0.383 1.00 1.07 N HETATM 1240 H1 MUB C 101 -10.387 -5.844 -1.382 1.00 0.74 H HETATM 1241 H2 MUB C 101 -12.524 -5.480 -2.033 1.00 0.77 H HETATM 1242 HN2 MUB C 101 -13.964 -4.937 -0.397 1.00 1.39 H HETATM 1243 H81 MUB C 101 -16.118 -5.912 0.641 1.00 3.17 H HETATM 1244 H82 MUB C 101 -14.956 -5.554 1.912 1.00 3.37 H HETATM 1245 H83 MUB C 101 -15.666 -7.162 1.838 1.00 3.29 H HETATM 1246 H3 MUB C 101 -13.112 -8.384 -0.996 1.00 1.05 H HETATM 1247 H9 MUB C 101 -12.641 -6.847 -3.640 1.00 0.73 H HETATM 1248 H111 MUB C 101 -13.757 -4.714 -4.298 1.00 1.59 H HETATM 1249 H112 MUB C 101 -14.164 -5.163 -2.663 1.00 1.41 H HETATM 1250 H113 MUB C 101 -15.361 -5.466 -3.861 1.00 1.41 H HETATM 1251 H4A MUB C 101 -11.198 -7.857 -3.331 1.00 0.87 H HETATM 1252 H5 MUB C 101 -10.226 -9.288 -0.903 1.00 1.38 H HETATM 1253 H61 MUB C 101 -8.317 -7.829 -0.945 1.00 1.50 H HETATM 1254 H62 MUB C 101 -9.032 -6.927 -2.347 1.00 1.55 H HETATM 1255 HO6 MUB C 101 -8.978 -9.739 -2.708 1.00 1.31 H HETATM 1256 C1 NAG C 102 -12.461 -10.508 -2.145 1.00 0.84 C HETATM 1257 C2 NAG C 102 -12.436 -11.882 -2.772 1.00 0.94 C HETATM 1258 C3 NAG C 102 -13.253 -12.843 -1.939 1.00 1.41 C HETATM 1259 C4 NAG C 102 -12.796 -12.789 -0.465 1.00 2.01 C HETATM 1260 C5 NAG C 102 -12.737 -11.341 0.031 1.00 2.01 C HETATM 1261 C6 NAG C 102 -12.188 -11.227 1.456 1.00 2.85 C HETATM 1262 C7 NAG C 102 -14.172 -11.371 -4.425 1.00 1.57 C HETATM 1263 C8 NAG C 102 -14.604 -11.333 -5.879 1.00 2.06 C HETATM 1264 N2 NAG C 102 -12.942 -11.831 -4.142 1.00 1.16 N HETATM 1265 O3 NAG C 102 -13.071 -14.152 -2.455 1.00 1.60 O HETATM 1266 O4 NAG C 102 -13.695 -13.520 0.337 1.00 2.71 O HETATM 1267 O5 NAG C 102 -11.920 -10.541 -0.819 1.00 1.51 O HETATM 1268 O6 NAG C 102 -12.335 -9.917 1.977 1.00 3.23 O HETATM 1269 O7 NAG C 102 -15.005 -11.117 -3.558 1.00 2.31 O HETATM 1270 H1 NAG C 102 -13.485 -10.028 -2.152 1.00 0.87 H HETATM 1271 H2 NAG C 102 -11.447 -12.332 -3.034 1.00 1.28 H HETATM 1272 H3 NAG C 102 -14.352 -12.621 -1.949 1.00 1.68 H HETATM 1273 H4 NAG C 102 -11.892 -13.443 -0.431 1.00 2.15 H HETATM 1274 H5 NAG C 102 -13.728 -10.882 0.111 1.00 2.00 H HETATM 1275 H61 NAG C 102 -11.118 -11.450 1.479 1.00 3.33 H HETATM 1276 H62 NAG C 102 -12.662 -12.008 2.064 1.00 3.10 H HETATM 1277 H81 NAG C 102 -14.574 -12.342 -6.282 1.00 2.43 H HETATM 1278 H82 NAG C 102 -13.937 -10.713 -6.443 1.00 2.55 H HETATM 1279 H83 NAG C 102 -15.610 -10.926 -5.941 1.00 2.45 H HETATM 1280 HN2 NAG C 102 -12.308 -12.027 -4.849 1.00 1.61 H HETATM 1281 HO3 NAG C 102 -13.263 -14.116 -3.375 1.00 1.86 H HETATM 1282 HO4 NAG C 102 -14.567 -13.116 0.309 1.00 2.76 H HETATM 1283 HO6 NAG C 102 -12.081 -9.338 1.244 1.00 3.37 H HETATM 1284 C1 MUB D 101 14.781 -7.643 -2.376 1.00 0.78 C HETATM 1285 C2 MUB D 101 15.620 -8.814 -2.860 1.00 0.77 C HETATM 1286 C3 MUB D 101 17.080 -8.442 -2.622 1.00 0.81 C HETATM 1287 C4 MUB D 101 17.359 -7.001 -3.022 1.00 0.87 C HETATM 1288 C5 MUB D 101 16.522 -6.059 -2.143 1.00 1.10 C HETATM 1289 C6 MUB D 101 15.814 -5.022 -3.000 1.00 1.28 C HETATM 1290 C7 MUB D 101 15.896 -10.463 -1.141 1.00 1.81 C HETATM 1291 C8 MUB D 101 15.528 -11.780 -0.540 1.00 2.83 C HETATM 1292 C9 MUB D 101 17.650 -9.542 -4.688 1.00 0.89 C HETATM 1293 C10 MUB D 101 18.387 -8.710 -5.752 1.00 1.09 C HETATM 1294 C11 MUB D 101 16.708 -10.745 -5.105 1.00 1.18 C HETATM 1295 O1 MUB D 101 13.602 -8.092 -1.786 1.00 0.93 O HETATM 1296 O3 MUB D 101 17.980 -9.374 -3.293 1.00 0.86 O HETATM 1297 O4 MUB D 101 18.773 -6.722 -2.916 1.00 1.10 O HETATM 1298 O5 MUB D 101 15.498 -6.821 -1.447 1.00 1.05 O HETATM 1299 O6 MUB D 101 16.666 -4.555 -4.041 1.00 1.13 O HETATM 1300 O7 MUB D 101 16.698 -9.744 -0.565 1.00 2.24 O HETATM 1301 O10 MUB D 101 18.447 -9.107 -6.914 1.00 1.68 O HETATM 1302 N2 MUB D 101 15.262 -10.091 -2.234 1.00 1.07 N HETATM 1303 H1 MUB D 101 14.435 -7.004 -3.213 1.00 0.74 H HETATM 1304 H2 MUB D 101 15.249 -8.932 -3.900 1.00 0.77 H HETATM 1305 HN2 MUB D 101 14.611 -10.709 -2.667 1.00 1.39 H HETATM 1306 H81 MUB D 101 14.501 -11.733 -0.203 1.00 3.17 H HETATM 1307 H82 MUB D 101 16.170 -11.985 0.290 1.00 3.37 H HETATM 1308 H83 MUB D 101 15.658 -12.545 -1.298 1.00 3.29 H HETATM 1309 H3 MUB D 101 17.381 -8.616 -1.604 1.00 1.05 H HETATM 1310 H9 MUB D 101 16.981 -8.649 -4.658 1.00 0.73 H HETATM 1311 H111 MUB D 101 17.087 -11.736 -4.764 1.00 1.59 H HETATM 1312 H112 MUB D 101 16.646 -10.766 -6.145 1.00 1.41 H HETATM 1313 H113 MUB D 101 15.708 -10.543 -4.720 1.00 1.41 H HETATM 1314 H4A MUB D 101 17.331 -6.863 -4.100 1.00 0.87 H HETATM 1315 H5 MUB D 101 17.073 -5.546 -1.461 1.00 1.38 H HETATM 1316 H61 MUB D 101 15.705 -4.122 -2.349 1.00 1.50 H HETATM 1317 H62 MUB D 101 14.766 -5.292 -3.347 1.00 1.55 H HETATM 1318 HO6 MUB D 101 17.523 -4.216 -3.748 1.00 1.31 H HETATM 1319 C1 NAG D 102 19.388 -7.203 -1.709 1.00 0.84 C HETATM 1320 C2 NAG D 102 20.878 -6.949 -1.761 1.00 0.94 C HETATM 1321 C3 NAG D 102 21.526 -7.453 -0.491 1.00 1.41 C HETATM 1322 C4 NAG D 102 20.801 -6.876 0.743 1.00 2.01 C HETATM 1323 C5 NAG D 102 19.292 -7.102 0.633 1.00 2.01 C HETATM 1324 C6 NAG D 102 18.508 -6.485 1.793 1.00 2.85 C HETATM 1325 C7 NAG D 102 21.497 -8.914 -3.088 1.00 1.57 C HETATM 1326 C8 NAG D 102 22.122 -9.481 -4.351 1.00 2.06 C HETATM 1327 N2 NAG D 102 21.480 -7.579 -2.933 1.00 1.16 N HETATM 1328 O3 NAG D 102 22.885 -7.048 -0.488 1.00 1.60 O HETATM 1329 O4 NAG D 102 21.279 -7.505 1.910 1.00 2.71 O HETATM 1330 O5 NAG D 102 18.782 -6.558 -0.583 1.00 1.51 O HETATM 1331 O6 NAG D 102 17.121 -6.763 1.704 1.00 3.23 O HETATM 1332 O7 NAG D 102 21.168 -9.693 -2.196 1.00 2.31 O HETATM 1333 H1 NAG D 102 19.153 -8.309 -1.730 1.00 0.87 H HETATM 1334 H2 NAG D 102 21.212 -5.910 -1.998 1.00 1.28 H HETATM 1335 H3 NAG D 102 21.497 -8.571 -0.394 1.00 1.68 H HETATM 1336 H4 NAG D 102 21.217 -5.847 0.833 1.00 2.15 H HETATM 1337 H5 NAG D 102 19.019 -8.159 0.691 1.00 2.00 H HETATM 1338 H61 NAG D 102 18.606 -5.397 1.800 1.00 3.33 H HETATM 1339 H62 NAG D 102 18.972 -6.825 2.728 1.00 3.10 H HETATM 1340 H81 NAG D 102 22.089 -10.566 -4.304 1.00 2.43 H HETATM 1341 H82 NAG D 102 23.145 -9.167 -4.426 1.00 2.55 H HETATM 1342 H83 NAG D 102 21.571 -9.118 -5.215 1.00 2.45 H HETATM 1343 HN2 NAG D 102 21.748 -6.990 -3.653 1.00 1.61 H HETATM 1344 HO3 NAG D 102 23.287 -7.469 -1.229 1.00 1.86 H HETATM 1345 HO4 NAG D 102 22.236 -7.571 1.890 1.00 2.76 H HETATM 1346 HO6 NAG D 102 16.914 -6.660 0.764 1.00 3.37 H HETATM 1347 C1 MUB G 101 -14.003 10.876 -1.721 1.00 0.78 C HETATM 1348 C2 MUB G 101 -15.392 11.126 -1.131 1.00 0.77 C HETATM 1349 C3 MUB G 101 -16.407 10.417 -2.040 1.00 0.81 C HETATM 1350 C4 MUB G 101 -16.049 10.593 -3.522 1.00 0.87 C HETATM 1351 C5 MUB G 101 -14.703 9.902 -3.788 1.00 1.10 C HETATM 1352 C6 MUB G 101 -13.821 10.781 -4.663 1.00 1.28 C HETATM 1353 C7 MUB G 101 -16.145 9.543 0.492 1.00 1.81 C HETATM 1354 C8 MUB G 101 -16.335 9.109 1.905 1.00 2.83 C HETATM 1355 C9 MUB G 101 -17.892 12.304 -1.831 1.00 0.89 C HETATM 1356 C10 MUB G 101 -18.262 12.993 -3.157 1.00 1.09 C HETATM 1357 C11 MUB G 101 -17.839 13.114 -0.472 1.00 1.18 C HETATM 1358 O1 MUB G 101 -13.040 10.735 -0.711 1.00 0.93 O HETATM 1359 O3 MUB G 101 -17.773 10.867 -1.776 1.00 0.86 O HETATM 1360 O4 MUB G 101 -17.111 10.034 -4.327 1.00 1.10 O HETATM 1361 O5 MUB G 101 -13.994 9.688 -2.535 1.00 1.05 O HETATM 1362 O6 MUB G 101 -13.729 12.099 -4.132 1.00 1.13 O HETATM 1363 O7 MUB G 101 -16.307 8.720 -0.394 1.00 2.24 O HETATM 1364 O10 MUB G 101 -19.442 13.138 -3.473 1.00 1.68 O HETATM 1365 N2 MUB G 101 -15.525 10.688 0.268 1.00 1.07 N HETATM 1366 H1 MUB G 101 -13.647 11.751 -2.323 1.00 0.74 H HETATM 1367 H2 MUB G 101 -15.410 12.244 -1.072 1.00 0.77 H HETATM 1368 HN2 MUB G 101 -15.399 11.338 1.013 1.00 1.39 H HETATM 1369 H81 MUB G 101 -17.040 9.775 2.386 1.00 3.17 H HETATM 1370 H82 MUB G 101 -15.397 9.146 2.417 1.00 3.37 H HETATM 1371 H83 MUB G 101 -16.704 8.087 1.897 1.00 3.29 H HETATM 1372 H3 MUB G 101 -16.511 9.371 -1.792 1.00 1.05 H HETATM 1373 H9 MUB G 101 -16.866 12.386 -2.255 1.00 0.73 H HETATM 1374 H111 MUB G 101 -18.635 12.811 0.248 1.00 1.59 H HETATM 1375 H112 MUB G 101 -17.968 14.125 -0.685 1.00 1.41 H HETATM 1376 H113 MUB G 101 -16.842 12.992 -0.045 1.00 1.41 H HETATM 1377 H4A MUB G 101 -16.198 11.604 -3.893 1.00 0.87 H HETATM 1378 H5 MUB G 101 -14.805 8.990 -4.264 1.00 1.38 H HETATM 1379 H61 MUB G 101 -14.399 10.932 -5.595 1.00 1.50 H HETATM 1380 H62 MUB G 101 -12.828 10.336 -4.975 1.00 1.55 H HETATM 1381 HO6 MUB G 101 -13.395 12.757 -4.756 1.00 1.31 H HETATM 1382 C1 NAG G 102 -17.638 8.777 -3.860 1.00 0.84 C HETATM 1383 C2 NAG G 102 -18.539 8.196 -4.927 1.00 0.94 C HETATM 1384 C3 NAG G 102 -19.092 6.870 -4.463 1.00 1.41 C HETATM 1385 C4 NAG G 102 -17.945 5.951 -3.990 1.00 2.01 C HETATM 1386 C5 NAG G 102 -17.055 6.677 -2.978 1.00 2.01 C HETATM 1387 C6 NAG G 102 -15.854 5.830 -2.559 1.00 2.85 C HETATM 1388 C7 NAG G 102 -20.449 9.571 -4.240 1.00 1.57 C HETATM 1389 C8 NAG G 102 -21.541 10.558 -4.616 1.00 2.06 C HETATM 1390 N2 NAG G 102 -19.629 9.128 -5.210 1.00 1.16 N HETATM 1391 O3 NAG G 102 -19.780 6.265 -5.547 1.00 1.60 O HETATM 1392 O4 NAG G 102 -18.477 4.793 -3.393 1.00 2.71 O HETATM 1393 O5 NAG G 102 -16.556 7.899 -3.522 1.00 1.51 O HETATM 1394 O6 NAG G 102 -15.170 6.402 -1.458 1.00 3.23 O HETATM 1395 O7 NAG G 102 -20.448 9.106 -3.101 1.00 2.31 O HETATM 1396 H1 NAG G 102 -18.220 9.077 -2.939 1.00 0.87 H HETATM 1397 H2 NAG G 102 -18.126 8.131 -5.969 1.00 1.28 H HETATM 1398 H3 NAG G 102 -19.814 6.962 -3.607 1.00 1.68 H HETATM 1399 H4 NAG G 102 -17.515 5.571 -4.946 1.00 2.15 H HETATM 1400 H5 NAG G 102 -17.566 6.884 -2.035 1.00 2.00 H HETATM 1401 H61 NAG G 102 -15.120 5.730 -3.361 1.00 3.33 H HETATM 1402 H62 NAG G 102 -16.217 4.816 -2.350 1.00 3.10 H HETATM 1403 H81 NAG G 102 -22.114 10.805 -3.724 1.00 2.43 H HETATM 1404 H82 NAG G 102 -22.197 10.120 -5.341 1.00 2.55 H HETATM 1405 H83 NAG G 102 -21.085 11.451 -5.036 1.00 2.45 H HETATM 1406 HN2 NAG G 102 -19.655 9.508 -6.099 1.00 1.61 H HETATM 1407 HO3 NAG G 102 -20.494 6.840 -5.764 1.00 1.86 H HETATM 1408 HO4 NAG G 102 -19.172 4.428 -3.949 1.00 2.76 H HETATM 1409 HO6 NAG G 102 -15.417 7.337 -1.495 1.00 3.37 H HETATM 1410 C1 MUB H 101 9.627 3.225 -10.383 1.00 0.78 C HETATM 1411 C2 MUB H 101 10.798 4.167 -10.091 1.00 0.77 C HETATM 1412 C3 MUB H 101 11.149 4.877 -11.408 1.00 0.81 C HETATM 1413 C4 MUB H 101 10.749 4.096 -12.672 1.00 0.87 C HETATM 1414 C5 MUB H 101 9.248 3.764 -12.683 1.00 1.10 C HETATM 1415 C6 MUB H 101 9.021 2.355 -13.209 1.00 1.28 C HETATM 1416 C7 MUB H 101 10.156 6.357 -9.375 1.00 1.81 C HETATM 1417 C8 MUB H 101 9.931 7.370 -8.305 1.00 2.83 C HETATM 1418 C9 MUB H 101 13.438 4.130 -11.281 1.00 0.89 C HETATM 1419 C10 MUB H 101 13.897 3.320 -12.504 1.00 1.09 C HETATM 1420 C11 MUB H 101 14.065 3.879 -9.849 1.00 1.18 C HETATM 1421 O1 MUB H 101 8.915 2.923 -9.211 1.00 0.93 O HETATM 1422 O3 MUB H 101 12.560 5.260 -11.454 1.00 0.86 O HETATM 1423 O4 MUB H 101 11.135 4.889 -13.818 1.00 1.10 O HETATM 1424 O5 MUB H 101 8.715 3.812 -11.329 1.00 1.05 O HETATM 1425 O6 MUB H 101 9.764 1.403 -12.455 1.00 1.13 O HETATM 1426 O7 MUB H 101 9.727 6.592 -10.494 1.00 2.24 O HETATM 1427 O10 MUB H 101 14.791 2.480 -12.393 1.00 1.68 O HETATM 1428 N2 MUB H 101 10.524 5.136 -9.018 1.00 1.07 N HETATM 1429 H1 MUB H 101 9.987 2.230 -10.756 1.00 0.74 H HETATM 1430 H2 MUB H 101 11.546 3.462 -9.643 1.00 0.77 H HETATM 1431 HN2 MUB H 101 10.865 4.970 -8.096 1.00 1.39 H HETATM 1432 H81 MUB H 101 9.056 7.088 -7.734 1.00 3.17 H HETATM 1433 H82 MUB H 101 9.778 8.329 -8.751 1.00 3.37 H HETATM 1434 H83 MUB H 101 10.817 7.399 -7.678 1.00 3.29 H HETATM 1435 H3 MUB H 101 10.695 5.857 -11.466 1.00 1.05 H HETATM 1436 H9 MUB H 101 12.572 3.432 -11.341 1.00 0.73 H HETATM 1437 H111 MUB H 101 14.660 4.745 -9.477 1.00 1.59 H HETATM 1438 H112 MUB H 101 14.699 3.055 -9.907 1.00 1.41 H HETATM 1439 H113 MUB H 101 13.255 3.623 -9.165 1.00 1.41 H HETATM 1440 H4A MUB H 101 11.459 3.302 -12.892 1.00 0.87 H HETATM 1441 H5 MUB H 101 8.698 4.410 -13.271 1.00 1.38 H HETATM 1442 H61 MUB H 101 9.524 2.331 -14.197 1.00 1.50 H HETATM 1443 H62 MUB H 101 7.942 2.062 -13.386 1.00 1.55 H HETATM 1444 HO6 MUB H 101 9.226 0.703 -12.060 1.00 1.31 H HETATM 1445 C1 NAG H 102 10.828 6.295 -13.724 1.00 0.84 C HETATM 1446 C2 NAG H 102 11.286 7.005 -14.978 1.00 0.94 C HETATM 1447 C3 NAG H 102 10.932 8.475 -14.934 1.00 1.41 C HETATM 1448 C4 NAG H 102 9.452 8.655 -14.541 1.00 2.01 C HETATM 1449 C5 NAG H 102 9.126 7.854 -13.278 1.00 2.01 C HETATM 1450 C6 NAG H 102 7.649 7.962 -12.896 1.00 2.85 C HETATM 1451 C7 NAG H 102 13.583 7.178 -14.139 1.00 1.57 C HETATM 1452 C8 NAG H 102 15.068 6.948 -14.363 1.00 2.06 C HETATM 1453 N2 NAG H 102 12.730 6.838 -15.123 1.00 1.16 N HETATM 1454 O3 NAG H 102 11.163 9.032 -16.220 1.00 1.60 O HETATM 1455 O4 NAG H 102 9.184 10.018 -14.309 1.00 2.71 O HETATM 1456 O5 NAG H 102 9.430 6.470 -13.462 1.00 1.51 O HETATM 1457 O6 NAG H 102 7.381 7.335 -11.653 1.00 3.23 O HETATM 1458 O7 NAG H 102 13.230 7.789 -13.133 1.00 2.31 O HETATM 1459 H1 NAG H 102 11.452 6.621 -12.841 1.00 0.87 H HETATM 1460 H2 NAG H 102 10.980 6.535 -15.947 1.00 1.28 H HETATM 1461 H3 NAG H 102 11.542 9.059 -14.193 1.00 1.68 H HETATM 1462 H4 NAG H 102 8.908 8.454 -15.493 1.00 2.15 H HETATM 1463 H5 NAG H 102 9.650 8.222 -12.391 1.00 2.00 H HETATM 1464 H61 NAG H 102 7.002 7.477 -13.629 1.00 3.33 H HETATM 1465 H62 NAG H 102 7.376 9.024 -12.906 1.00 3.10 H HETATM 1466 H81 NAG H 102 15.613 7.299 -13.489 1.00 2.43 H HETATM 1467 H82 NAG H 102 15.398 7.496 -15.222 1.00 2.55 H HETATM 1468 H83 NAG H 102 15.244 5.887 -14.523 1.00 2.45 H HETATM 1469 HN2 NAG H 102 13.037 6.362 -15.907 1.00 1.61 H HETATM 1470 HO3 NAG H 102 10.588 9.773 -16.297 1.00 1.86 H HETATM 1471 HO4 NAG H 102 9.333 10.521 -15.114 1.00 2.76 H HETATM 1472 HO6 NAG H 102 8.233 6.952 -11.406 1.00 3.37 H